首页 > 最新文献

Advanced Engineering Research (Rostov-on-Don)最新文献

英文 中文
Optimal Vibration Fields in Problems of Modeling Dynamic States of Technical Objects 技术物体动态状态建模问题中的最优振动场
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-7-22
A. Eliseev, Nikolai K. Kuznetsov
Introduction. Vibration interaction control is timely in production processes related to liquid and bulk media, systems of solids experiencing kinematic or force disturbances. At the same time, there is no single methodological basis for the formation of vibrational interactions. The issues of constructing optimal vibration fields of technical objects have not been addressed. The objective of the study is to develop a structural approach to the development of mathematical models in the problems of formation, evaluation, and correction of vibration fields of technical objects under conditions of intense force and kinematic loads. The task is to build vibration fields that are optimal in terms of the set of requirements, with the possibility of selecting the criterion of optimality of the vibration field of a technical object.Materials and Methods. A structural approach was used as the basic methodology. It was based on a comparison of mechanical vibratory systems used as computational schemes of technical objects, and structural schemes of automatic control systems, which are equivalent in dynamic terms. Lagrange formalism, elements of operational calculus based on Laplace integral transformations, sections of vibration theories, algebraic methods, and the theory of spline functions were used for structural mathematical modeling.Results. An approach to the selection of criteria for the optimality of vibration fields based on minimizing the residual of vibration fields for various required conditions was proposed. The problem was considered within the framework of a mechanical vibratory system formed by solids. It was shown that the optimal vibration field was determined by an external disturbance and was to satisfy condition Ay̅ = b. There, A — matrix mapping the operator of conditions to the shape of the vibration field at control points; b — vector of values of vibration field characteristics; “–” above y meant the vibration amplitude of the steady-state component of the coordinate. To evaluate the field with account for noisy or unreliable requirements for dynamic characteristics, the smoothing parameter was used, indicating the priority of the criterion of optimality of the vibration field shape. The construction of a field for a mechanical vibratory system showed that the value of the vibration amplitudes of generalized coordinates remained constant when the frequency of external kinematic disturbances changed. Two approaches to the correction of the field optimality criteria were considered: equalization of the vibration amplitudes of the coordinates of a technical object and the selection of an energy operator.Discussion and Conclusion. The development of the applied theory of optimal vibration fields involved, firstly, the correlation of the energy operator and the operator of the requirements for the shape of the vibration field in the theory of abstract splines. The second pair of comparable elements was the criterion of optimality of th
引言在与液体和散装介质有关的生产过程中,以及在固体系统中遇到运动或力的干扰时,振动相互作用控制是非常及时的。与此同时,振动相互作用的形成并没有单一的方法论基础。构建技术对象最佳振动场的问题尚未得到解决。这项研究的目的是,针对在强力和运动负荷条件下技术物体振动场的形成、评估和修正问题,开发一种建立数学模型的结构方法。其任务是根据一系列要求建立最佳振动场,并可选择技术物体振动场的最佳标准。基本方法采用结构方法。该方法基于对作为技术对象计算方案的机械振动系统和自动控制系统结构方案的比较,两者在动态方面是等价的。拉格朗日形式主义、基于拉普拉斯积分变换的运算微积分元素、振动理论部分、代数方法和样条函数理论被用于结构数学建模。提出了一种基于在各种必要条件下振动场残差最小化的振动场优化标准选择方法。该问题是在由固体构成的机械振动系统框架内考虑的。结果表明,最佳振动场由外部干扰决定,并满足 Ay̅ = b 条件。其中,A - 矩阵将条件算子映射到控制点的振动场形状;b - 振动场特征值向量;y 上方的"-"表示坐标稳态分量的振动振幅。为了在评估场时考虑到噪声或不可靠的动态特性要求,使用了平滑参数,表示振动场形状优化标准的优先级。机械振动系统振动场的构建表明,当外部运动干扰频率发生变化时,广义坐标的振动振幅值保持不变。讨论和结论。振动场优化应用理论的发展首先涉及抽象花键理论中能量算子和振动场形状要求算子的相关性。第二对可比要素是振动场最优性标准和控制点振动场特性要求系统。以这种方式改进的最佳振动场结构理论将在各行各业中得到应用。在提高结构的耐久性、改进复杂振动系统的测量以及开发新技术和新材料的任务中,都需要对振动载荷下的系统状态的形成、评估和修正进行精确计算。
{"title":"Optimal Vibration Fields in Problems of Modeling Dynamic States of Technical Objects","authors":"A. Eliseev, Nikolai K. Kuznetsov","doi":"10.23947/2687-1653-2024-24-1-7-22","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-7-22","url":null,"abstract":"Introduction. Vibration interaction control is timely in production processes related to liquid and bulk media, systems of solids experiencing kinematic or force disturbances. At the same time, there is no single methodological basis for the formation of vibrational interactions. The issues of constructing optimal vibration fields of technical objects have not been addressed. The objective of the study is to develop a structural approach to the development of mathematical models in the problems of formation, evaluation, and correction of vibration fields of technical objects under conditions of intense force and kinematic loads. The task is to build vibration fields that are optimal in terms of the set of requirements, with the possibility of selecting the criterion of optimality of the vibration field of a technical object.Materials and Methods. A structural approach was used as the basic methodology. It was based on a comparison of mechanical vibratory systems used as computational schemes of technical objects, and structural schemes of automatic control systems, which are equivalent in dynamic terms. Lagrange formalism, elements of operational calculus based on Laplace integral transformations, sections of vibration theories, algebraic methods, and the theory of spline functions were used for structural mathematical modeling.Results. An approach to the selection of criteria for the optimality of vibration fields based on minimizing the residual of vibration fields for various required conditions was proposed. The problem was considered within the framework of a mechanical vibratory system formed by solids. It was shown that the optimal vibration field was determined by an external disturbance and was to satisfy condition Ay̅ = b. There, A — matrix mapping the operator of conditions to the shape of the vibration field at control points; b — vector of values of vibration field characteristics; “–” above y meant the vibration amplitude of the steady-state component of the coordinate. To evaluate the field with account for noisy or unreliable requirements for dynamic characteristics, the smoothing parameter was used, indicating the priority of the criterion of optimality of the vibration field shape. The construction of a field for a mechanical vibratory system showed that the value of the vibration amplitudes of generalized coordinates remained constant when the frequency of external kinematic disturbances changed. Two approaches to the correction of the field optimality criteria were considered: equalization of the vibration amplitudes of the coordinates of a technical object and the selection of an energy operator.Discussion and Conclusion. The development of the applied theory of optimal vibration fields involved, firstly, the correlation of the energy operator and the operator of the requirements for the shape of the vibration field in the theory of abstract splines. The second pair of comparable elements was the criterion of optimality of th","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140365112","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Computer Program for Primer Design for Loop-Mediated Isothermal Amplification (LAMP) 环路介导等温扩增(LAMP)引物设计计算机程序
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-98-108
L. U. Akhmetzianova
Introduction. To date, numerous methods of nucleic acid amplification have been proposed, and each method has a number of advantages and disadvantages. One of the most popular methods is Loop-mediated isothermal AMPlification (LAMP). Unlike thermocyclic reactions, such as PCR (polymerase chain reaction), which require three temperature changes and expensive equipment, in LAMP, the entire reaction takes place at one and the same temperature and at the maximum rate possible. An important component of LAMP-amplification is primers (usually 20–25 nucleotides), which need to be matched to a specific part of the nucleotide sequence. It is known that DNA sequence contains four nucleotides: A — adenine and T — thymine, G — guanine and C — cytosine. There is a huge variety of permutations of these nucleotides, and it is practically impossible to analyze such a large amount of data manually. Therefore, there is a need to use modern computer technologies. More than 150 computer programs have been proposed for the design of PCR primers, while for LAMP-primers there are less than 10 of them, and each of them has a number of drawbacks, e.g., in terms of the length of the analyzed site. Therefore, this work is aimed at developing a new domestic computer program for the design of specific primers for LAMP.Materials and Methods. The primer search algorithm was based on a linear search for a substring in a string, taking into account the criteria of primer selection for LAMP. The program complex of LAMP-primer design was implemented in Python programming language. The bioPython library was used to work with various DNA and RNA, and the Qt framework was used to develop the interface.Results. A modification of the direct sampling method using a stencil approach was proposed, taking into account the GC composition and annealing temperature of primers depending on their structure. A software package with a friendly interface was developed. It took into account the design criteria of primers: certificates of registration of computer programs (LAMPrimers iQ No. 2022617417 dated April 20, 2022, LAMPrimers iQ_loop No. 2023662840 dated June 14, 2023) were received. The program is in the public domain at https://github.com/Restily/LAMPrimers-iQDiscussion and Conclusion. The developed software packages can be used for research and analysis in molecular biology and genetics, to create diagnostic test systems that provide high sensitivity and reliability of detection of specific DNA and RNA. The software packages can be used in research institutes and laboratories engaged in the amplification of nucleic acids. The results of evaluating the selected sets of primers for the LAMP reaction were tested, and the effectiveness of working sets using the LAMPrimers iQ program was experimentally proven by the example of the detection of genetic material of the SARS-CoV-2 coronavirus.
导言。迄今为止,已提出了许多核酸扩增方法,每种方法都有一些优缺点。最流行的方法之一是环路介导等温扩增(LAMP)。与 PCR(聚合酶链反应)等需要三次温度变化和昂贵设备的热循环反应不同,在 LAMP 中,整个反应在一个相同的温度下以尽可能高的速率进行。LAMP 扩增的一个重要组成部分是引物(通常为 20-25 个核苷酸),需要与核苷酸序列的特定部分相匹配。众所周知,DNA 序列包含四个核苷酸:A - 腺嘌呤和 T - 胸腺嘧啶,G - 鸟嘌呤和 C - 胞嘧啶。这些核苷酸的排列组合种类繁多,要人工分析如此大量的数据实际上是不可能的。因此,有必要使用现代计算机技术。目前,用于设计 PCR 引物的计算机程序已超过 150 种,而用于设计 LAMP 引物的计算机程序还不到 10 种,而且每种程序都有许多缺点,例如在分析位点的长度方面。因此,这项工作旨在开发一种新的国产计算机程序,用于设计 LAMP 的特定引物。引物搜索算法基于对字符串中子串的线性搜索,同时考虑到 LAMP 引物选择的标准。LAMP 引物设计的程序综合体是用 Python 编程语言实现的。bioPython 库用于处理各种 DNA 和 RNA,Qt 框架用于开发界面。考虑到引物的 GC 组成和退火温度取决于引物的结构,提出了使用模板方法对直接取样法进行修改的建议。开发了一个界面友好的软件包。它考虑到了引物的设计标准:计算机程序注册证书(2022 年 4 月 20 日 LAMPrimers iQ 编号 2022617417,2023 年 6 月 14 日 LAMPrimers iQ_loop 编号 2023662840)已收到。该程序在 https://github.com/Restily/LAMPrimers-iQDiscussion 和 Conclusion 网站上属于公共领域。开发的软件包可用于分子生物学和遗传学的研究和分析,以创建诊断测试系统,提供高灵敏度和高可靠性的特定 DNA 和 RNA 检测。这些软件包可用于从事核酸扩增的研究机构和实验室。通过检测 SARS-CoV-2 冠状病毒的遗传物质,测试了用于 LAMP 反应的引物组的评估结果,并通过实验证明了使用 LAMPrimers iQ 程序的工作组的有效性。
{"title":"Computer Program for Primer Design for Loop-Mediated Isothermal Amplification (LAMP)","authors":"L. U. Akhmetzianova","doi":"10.23947/2687-1653-2024-24-1-98-108","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-98-108","url":null,"abstract":"Introduction. To date, numerous methods of nucleic acid amplification have been proposed, and each method has a number of advantages and disadvantages. One of the most popular methods is Loop-mediated isothermal AMPlification (LAMP). Unlike thermocyclic reactions, such as PCR (polymerase chain reaction), which require three temperature changes and expensive equipment, in LAMP, the entire reaction takes place at one and the same temperature and at the maximum rate possible. An important component of LAMP-amplification is primers (usually 20–25 nucleotides), which need to be matched to a specific part of the nucleotide sequence. It is known that DNA sequence contains four nucleotides: A — adenine and T — thymine, G — guanine and C — cytosine. There is a huge variety of permutations of these nucleotides, and it is practically impossible to analyze such a large amount of data manually. Therefore, there is a need to use modern computer technologies. More than 150 computer programs have been proposed for the design of PCR primers, while for LAMP-primers there are less than 10 of them, and each of them has a number of drawbacks, e.g., in terms of the length of the analyzed site. Therefore, this work is aimed at developing a new domestic computer program for the design of specific primers for LAMP.Materials and Methods. The primer search algorithm was based on a linear search for a substring in a string, taking into account the criteria of primer selection for LAMP. The program complex of LAMP-primer design was implemented in Python programming language. The bioPython library was used to work with various DNA and RNA, and the Qt framework was used to develop the interface.Results. A modification of the direct sampling method using a stencil approach was proposed, taking into account the GC composition and annealing temperature of primers depending on their structure. A software package with a friendly interface was developed. It took into account the design criteria of primers: certificates of registration of computer programs (LAMPrimers iQ No. 2022617417 dated April 20, 2022, LAMPrimers iQ_loop No. 2023662840 dated June 14, 2023) were received. The program is in the public domain at https://github.com/Restily/LAMPrimers-iQDiscussion and Conclusion. The developed software packages can be used for research and analysis in molecular biology and genetics, to create diagnostic test systems that provide high sensitivity and reliability of detection of specific DNA and RNA. The software packages can be used in research institutes and laboratories engaged in the amplification of nucleic acids. The results of evaluating the selected sets of primers for the LAMP reaction were tested, and the effectiveness of working sets using the LAMPrimers iQ program was experimentally proven by the example of the detection of genetic material of the SARS-CoV-2 coronavirus.","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140365280","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Stress Martensite Nucleation in a State of Premartensitic Lattice Instability 预马氏体晶格不稳定状态下的应力马氏体成核
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-58-65
Y. Dolgachev, V. N. Pustovoit, Y. M. Vernigorov
Introduction. The combined effect on the phase transformation process, involving a combination of heat treatment and external action, is a major technology solution for obtaining the required properties of steel products. When hardening steel in a constant magnetic field with a strength of 1–2 MA/m, martensite formation is observed at higher temperatures. In addition, when compared to conventional hardening, there are changes in structure and properties. Such effects cannot be explained only in terms of thermodynamics, since the expected shift in the equilibrium temperature between austenite and martensite in a magnetic field of such strength does not exceed 4–8°C. To explain the effects that occur during hardening in a magnetic field, it is proposed to consider the features of martensitic transformation in highspeed steel when exposed to an external magnetic field in the temperature range of austenite superplasticity. This research was aimed at identifying the features of martensitic transformation in the presence of a constant magnetic field in steel with account for the phenomena occurring in the premartensitic state.Materials and Methods. Samples made of steel R6M5 were used. Characteristics of the martensitic transformation were studied using the potentiometric method of electrical resistance. The data were recorded using an L-CARD E14-440 analog-to-digital converter with the LGraph2 software package. The sample was heated by passing current. The sample was placed in the interpolar space of an open-type laboratory electromagnet FL-1, which provided the creation of a magnetic field with a strength of 1.2 MA/m.Results. The obtained differentiated dependences were characterized by electrical resistance anomalies (low-temperature peaks) at a temperature corresponding to the appearance of a ferromagnetic phase as a result of martensitic transformation. In a magnetic field, the development of martensitic transformation began at a higher temperature, which could not be explained in terms of thermodynamics. Thus, the formation of stress martensite was observed in microvolumes of austenite with ferromagnetic ordering, which perceived the energy of the external field through magnetostrictive stresses. Under conditions of superplastic austenite, such stresses were sufficient to initiate shear transformation. The minimum possible size of lattice instability fluctuations (1.372 nm) was determined.Discussion and Conclusion. Exposure to a magnetic field under hardening intensified the processes of some magnetic decomposition of austenite. At temperatures close to the beginning of the martensitic transformation, the existing areas of magnetic inhomogeneity were superimposed on the effects of the phenomenon of instability of the crystal lattice. In the temperature range Md-Mn, when austenite exhibited superplasticity, the formation of stress martensite in microvolumes of austenite with ferromagnetic ordering was significantly facilitated
简介热处理与外部作用相结合对相变过程产生的综合影响,是获得钢铁产品所需性能的主要技术解决方案。在强度为 1-2 MA/m 的恒定磁场中淬火时,在较高温度下会观察到马氏体的形成。此外,与传统淬火相比,结构和性能也会发生变化。这种效应不能仅用热力学来解释,因为在这种强度的磁场中,奥氏体和马氏体之间平衡温度的预期变化不会超过 4-8°C。为了解释在磁场中淬火时发生的效应,建议考虑高速钢在奥氏体超塑性温度范围内暴露于外部磁场时的马氏体转变特征。本研究旨在确定钢在恒定磁场存在下的马氏体转变特征,并考虑在前马氏体状态下发生的现象。采用 R6M5 钢样品。使用电阻电位法研究了马氏体转变的特征。使用 L-CARD E14-440 模数转换器和 LGraph2 软件包记录数据。样品通过电流加热。样品被放置在开放式实验室电磁铁 FL-1 的极间空间,该电磁铁可产生强度为 1.2 MA/m 的磁场。所获得的差异依赖关系的特点是,在马氏体转变导致铁磁相出现的相应温度下,电阻异常(低温峰)。在磁场中,马氏体转变开始于较高温度,这无法用热力学解释。因此,在具有铁磁有序性的奥氏体微体积中观察到了应力马氏体的形成,它通过磁致伸缩应力感知外部磁场的能量。在超塑性奥氏体条件下,这种应力足以引发剪切转变。确定了晶格不稳定性波动的最小可能尺寸(1.372 nm)。淬火时暴露在磁场中会加剧奥氏体的某些磁性分解过程。在接近马氏体转变开始的温度下,现有的磁性不均匀区域与晶格不稳定现象的影响相叠加。在 Md-Mn 温度范围内,当奥氏体表现出超塑性时,具有铁磁有序性的奥氏体微体积中应力马氏体的形成明显受到促进
{"title":"Stress Martensite Nucleation in a State of Premartensitic Lattice Instability","authors":"Y. Dolgachev, V. N. Pustovoit, Y. M. Vernigorov","doi":"10.23947/2687-1653-2024-24-1-58-65","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-58-65","url":null,"abstract":"Introduction. The combined effect on the phase transformation process, involving a combination of heat treatment and external action, is a major technology solution for obtaining the required properties of steel products. When hardening steel in a constant magnetic field with a strength of 1–2 MA/m, martensite formation is observed at higher temperatures. In addition, when compared to conventional hardening, there are changes in structure and properties. Such effects cannot be explained only in terms of thermodynamics, since the expected shift in the equilibrium temperature between austenite and martensite in a magnetic field of such strength does not exceed 4–8°C. To explain the effects that occur during hardening in a magnetic field, it is proposed to consider the features of martensitic transformation in highspeed steel when exposed to an external magnetic field in the temperature range of austenite superplasticity. This research was aimed at identifying the features of martensitic transformation in the presence of a constant magnetic field in steel with account for the phenomena occurring in the premartensitic state.Materials and Methods. Samples made of steel R6M5 were used. Characteristics of the martensitic transformation were studied using the potentiometric method of electrical resistance. The data were recorded using an L-CARD E14-440 analog-to-digital converter with the LGraph2 software package. The sample was heated by passing current. The sample was placed in the interpolar space of an open-type laboratory electromagnet FL-1, which provided the creation of a magnetic field with a strength of 1.2 MA/m.Results. The obtained differentiated dependences were characterized by electrical resistance anomalies (low-temperature peaks) at a temperature corresponding to the appearance of a ferromagnetic phase as a result of martensitic transformation. In a magnetic field, the development of martensitic transformation began at a higher temperature, which could not be explained in terms of thermodynamics. Thus, the formation of stress martensite was observed in microvolumes of austenite with ferromagnetic ordering, which perceived the energy of the external field through magnetostrictive stresses. Under conditions of superplastic austenite, such stresses were sufficient to initiate shear transformation. The minimum possible size of lattice instability fluctuations (1.372 nm) was determined.Discussion and Conclusion. Exposure to a magnetic field under hardening intensified the processes of some magnetic decomposition of austenite. At temperatures close to the beginning of the martensitic transformation, the existing areas of magnetic inhomogeneity were superimposed on the effects of the phenomenon of instability of the crystal lattice. In the temperature range Md-Mn, when austenite exhibited superplasticity, the formation of stress martensite in microvolumes of austenite with ferromagnetic ordering was significantly facilitated","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140366210","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Approximation of the Profile of Gas Turbine Engine Blades 燃气涡轮发动机叶片轮廓近似图
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-78-87
Mikhail Е . Soloviev, Yulia N. Shuleva, Sergey L. Baldaev, Lev Baldaev
Introduction. Increasing the durability of gas turbine engine (GTE) blades is achieved through the use of special protective coatings on their surface. For the development of such coatings, the basic source information is the geometric profile of the blade section. To transfer a given blade cross-section profile to the appropriate CAD/CAM system or engineering analysis package, parametric modeling methods are used to automate this operation. However, the known approaches to creating a parametric model of a blade profile are not without a number of disadvantages, and a generally accepted method for creating it does not currently exist. The research was aimed at creating a technique for approximating the profile of gas turbine engine blades, convenient for use in the subsequent analysis of the operating conditions of special coatings on the surface of the blades.Materials and Methods. When constructing parametric models of the profile of gas turbine engine blades, a method based on the orthogonal Legendre polynomials was used. This made it possible to provide high accuracy of approximation and construction of a continuous mapping for the parameters of the blade profile approximation. A Python application was created for automated processing of source profiles. It provided the calculation of the coefficients of approximating polynomials for the contour lines of the blade, visualization of the calculation results, and creation of a dxf file based on the points of approximating functions to transfer it to the CAD system. Next, geometric models of blades were used to solve the problem of a stationary aerodynamic flow around a blade. The results of solving this problem were used to study the effect of the blade profile on its cooling in an aerodynamic flow.Results. As an example, three options of blade profiles belonging to different types of GTE were considered. It was shown that for all three studied profiles, the proposed technique provided obtaining parametric models that maintained high accuracy in constructing approximating lines, which was confirmed by the values of the determination coefficients close to unity. To illustrate the possibility of using the obtained models, examples of solving the gas dynamic problem with a potential flow around a blade in a stationary aerodynamic flow were given. The distributions of pressure and temperature on the surface of the blade were calculated using the finite element method.Discussion and Conclusion. The calculation results show that the proposed technique of approximating the profile of the GTE blade, based on the use of orthogonal polynomials, is a convenient tool to automate the creation of a geometric model of the blade and compare different types and profiles of blades, solving the corresponding gas dynamic problems. At the same time, for a given blade profile and GTE operating conditions, it is possible to obtain the distribution of temperatures and forces acting on the surface of the blade, which is
导言。通过在燃气涡轮发动机(GTE)叶片表面使用特殊的保护涂层,可以提高叶片的耐用性。开发此类涂层的基本源信息是叶片截面的几何轮廓。为了将给定的叶片截面轮廓传输到相应的 CAD/CAM 系统或工程分析软件包中,需要使用参数建模方法来自动完成这一操作。然而,已知的创建叶片剖面参数模型的方法都有一些缺点,目前还没有一种普遍接受的创建方法。这项研究的目的是创建一种近似燃气涡轮发动机叶片轮廓的技术,以便于随后对叶片表面特殊涂层的工作条件进行分析。在构建燃气涡轮发动机叶片轮廓参数模型时,使用了基于正交 Legendre 多项式的方法。这使得提供高精度的近似值和构建叶片轮廓近似参数的连续映射成为可能。为自动处理源剖面创建了 Python 应用程序。它提供了叶片轮廓线近似多项式系数的计算、计算结果的可视化,以及根据近似函数点创建 dxf 文件并将其传输到 CAD 系统。接下来,使用叶片的几何模型来解决叶片周围静止气动流的问题。求解结果用于研究叶片轮廓对其在空气动力流中冷却的影响。例如,考虑了属于不同类型 GTE 的三种叶片轮廓方案。结果表明,对于所研究的所有三种叶片剖面,所提出的技术都能获得参数模型,并在构建近似线时保持较高的精度,这一点可以从接近统一的确定系数值中得到证实。为了说明使用所获模型的可能性,我们给出了在静止气动流中解决叶片周围势流的气体动力学问题的例子。使用有限元方法计算了叶片表面的压力和温度分布。计算结果表明,所提出的基于正交多项式的 GTE 叶片轮廓近似技术是一种方便的工具,可以自动创建叶片的几何模型,比较不同类型和轮廓的叶片,解决相应的气体动力学问题。同时,对于给定的叶片轮廓和 GTE 运行条件,可以获得作用在叶片表面的温度和力的分布,这对于预测特殊涂层的耐久性是必需的。
{"title":"Approximation of the Profile of Gas Turbine Engine Blades","authors":"Mikhail Е . Soloviev, Yulia N. Shuleva, Sergey L. Baldaev, Lev Baldaev","doi":"10.23947/2687-1653-2024-24-1-78-87","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-78-87","url":null,"abstract":"Introduction. Increasing the durability of gas turbine engine (GTE) blades is achieved through the use of special protective coatings on their surface. For the development of such coatings, the basic source information is the geometric profile of the blade section. To transfer a given blade cross-section profile to the appropriate CAD/CAM system or engineering analysis package, parametric modeling methods are used to automate this operation. However, the known approaches to creating a parametric model of a blade profile are not without a number of disadvantages, and a generally accepted method for creating it does not currently exist. The research was aimed at creating a technique for approximating the profile of gas turbine engine blades, convenient for use in the subsequent analysis of the operating conditions of special coatings on the surface of the blades.Materials and Methods. When constructing parametric models of the profile of gas turbine engine blades, a method based on the orthogonal Legendre polynomials was used. This made it possible to provide high accuracy of approximation and construction of a continuous mapping for the parameters of the blade profile approximation. A Python application was created for automated processing of source profiles. It provided the calculation of the coefficients of approximating polynomials for the contour lines of the blade, visualization of the calculation results, and creation of a dxf file based on the points of approximating functions to transfer it to the CAD system. Next, geometric models of blades were used to solve the problem of a stationary aerodynamic flow around a blade. The results of solving this problem were used to study the effect of the blade profile on its cooling in an aerodynamic flow.Results. As an example, three options of blade profiles belonging to different types of GTE were considered. It was shown that for all three studied profiles, the proposed technique provided obtaining parametric models that maintained high accuracy in constructing approximating lines, which was confirmed by the values of the determination coefficients close to unity. To illustrate the possibility of using the obtained models, examples of solving the gas dynamic problem with a potential flow around a blade in a stationary aerodynamic flow were given. The distributions of pressure and temperature on the surface of the blade were calculated using the finite element method.Discussion and Conclusion. The calculation results show that the proposed technique of approximating the profile of the GTE blade, based on the use of orthogonal polynomials, is a convenient tool to automate the creation of a geometric model of the blade and compare different types and profiles of blades, solving the corresponding gas dynamic problems. At the same time, for a given blade profile and GTE operating conditions, it is possible to obtain the distribution of temperatures and forces acting on the surface of the blade, which is","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140368535","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Improving the Principles of Identifying Critical Requirements for the Assembly of High-Precision Products 改进确定高精密产品组装关键要求的原则
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-66-77
A. Nazaryev, Pyotr Yu. Bochkarev
Introduction. The problem of improving the manufacturing of high-precision products is currently becoming a key one, since the requirements for them are constantly being tightened. Maintaining assembly quality and accuracy is an important aspect of manufacturing precision products. Standard approaches to this process do not always have sufficient versatility. Existing studies that aim to develop universal approaches, such as end-to-end production design or the application of parallel engineering principles, also have a number of shortcomings. These include the fact that the given approaches do not fully take into account information about the technology capabilities of a particular production when making design decisions, and do not consider the relationship between the manufacturing preparation of machining and mechanical assembly industries. That is why studies aimed at developing such universal approaches have high applicability. To solve these problems, the authors conceptually developed a set of formalized design procedures for a system of accounting requirements for the assembly of high-precision products in the design of machining processes. However, to effectively identify the numerous requirements for the assembly of high-precision products (output parameters) and select those that cannot be provided by the method of complete interchangeability (critical elements), additional research is needed. The research objective is to develop principles for identifying the output parameters of high-precision products and detecting critical elements. To achieve this goal, it is required to solve the following problems: to formulate principles for constructing generalized surface graphs of high-precision products; to develop standards for classifying output parameters and identifying critical ones.Materials and Methods. To conduct the research, a high-precision assembly unit was selected — “Stator Package 2”. The research was carried out under real conditions of the existing multiproduct manufacture. For this assembly, a generalized surface graph was constructed, including information about the nature and sequence of surfaces, requirements for the assembly, dimensional tolerances and tolerances of shape and location, with its subsequent analysis.Results. This paper presents the results of research on improving the enlarged block of design procedures for analyzing requirements for the assembly of high-precision products of the designed system. The paper established the relationship between the accuracy of dimensional tolerances and the tolerances of the shape and location of the surfaces of the product to which these dimensions belonged. Based on the relationship obtained, an order was determined for the unambiguous identification of critical elements.Discussion and Conclusion. The application of this technique makes it possible to increase the reliability of the source information obtained during the implementation of an enlarged block of design proc
导 言由于对高精密产品的要求不断提高,如何改进高精密产品的制造已成为一个关键问题。保持装配质量和精度是制造精密产品的一个重要方面。这一过程的标准方法并不总是具有足够的通用性。旨在开发通用方法的现有研究,如端到端生产设计或并行工程原理的应用,也存在一些缺陷。这些缺陷包括:在做出设计决策时,所给出的方法没有充分考虑特定生产的技术能力信息,也没有考虑机械加工和机械装配行业的生产准备之间的关系。因此,旨在开发此类通用方法的研究具有很高的适用性。为了解决这些问题,作者从概念上为机械加工工艺设计中的高精度产品装配核算要求系统开发了一套正规化的设计程序。然而,为了有效识别高精密产品装配的众多要求(输出参数),并选择那些完全互换性方法无法提供的要求(关键要素),还需要进行更多的研究。研究目标是制定识别高精度产品输出参数和检测关键要素的原则。为实现这一目标,需要解决以下问题:制定构建高精密产品通用表面图的原则;制定输出参数分类和识别关键参数的标准。为进行研究,选择了一个高精度装配单元--"定子包 2"。研究是在现有多产品制造的实际条件下进行的。针对该装配,构建了一个通用表面图,包括表面性质和顺序、装配要求、尺寸公差、形状和位置公差等信息,并对其进行了后续分析。本文介绍了为分析设计系统中高精度产品的装配要求而改进扩大设计程序块的研究成果。本文确定了尺寸公差精度与这些尺寸所属产品表面的形状和位置公差之间的关系。根据所获得的关系,确定了明确识别关键要素的顺序。该技术的应用提高了在实施扩大的设计程序块过程中获得的源信息的可靠性,以及在系统实施的后续阶段确定合理制造技术的有效性和效率,同时提供了规定的产品质量和精度,并降低了制造的复杂性和成本。
{"title":"Improving the Principles of Identifying Critical Requirements for the Assembly of High-Precision Products","authors":"A. Nazaryev, Pyotr Yu. Bochkarev","doi":"10.23947/2687-1653-2024-24-1-66-77","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-66-77","url":null,"abstract":"Introduction. The problem of improving the manufacturing of high-precision products is currently becoming a key one, since the requirements for them are constantly being tightened. Maintaining assembly quality and accuracy is an important aspect of manufacturing precision products. Standard approaches to this process do not always have sufficient versatility. Existing studies that aim to develop universal approaches, such as end-to-end production design or the application of parallel engineering principles, also have a number of shortcomings. These include the fact that the given approaches do not fully take into account information about the technology capabilities of a particular production when making design decisions, and do not consider the relationship between the manufacturing preparation of machining and mechanical assembly industries. That is why studies aimed at developing such universal approaches have high applicability. To solve these problems, the authors conceptually developed a set of formalized design procedures for a system of accounting requirements for the assembly of high-precision products in the design of machining processes. However, to effectively identify the numerous requirements for the assembly of high-precision products (output parameters) and select those that cannot be provided by the method of complete interchangeability (critical elements), additional research is needed. The research objective is to develop principles for identifying the output parameters of high-precision products and detecting critical elements. To achieve this goal, it is required to solve the following problems: to formulate principles for constructing generalized surface graphs of high-precision products; to develop standards for classifying output parameters and identifying critical ones.Materials and Methods. To conduct the research, a high-precision assembly unit was selected — “Stator Package 2”. The research was carried out under real conditions of the existing multiproduct manufacture. For this assembly, a generalized surface graph was constructed, including information about the nature and sequence of surfaces, requirements for the assembly, dimensional tolerances and tolerances of shape and location, with its subsequent analysis.Results. This paper presents the results of research on improving the enlarged block of design procedures for analyzing requirements for the assembly of high-precision products of the designed system. The paper established the relationship between the accuracy of dimensional tolerances and the tolerances of the shape and location of the surfaces of the product to which these dimensions belonged. Based on the relationship obtained, an order was determined for the unambiguous identification of critical elements.Discussion and Conclusion. The application of this technique makes it possible to increase the reliability of the source information obtained during the implementation of an enlarged block of design proc","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140367079","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Application of Special Calculation Techniques in the Design of All-Welded Gastight Structures of Boiler Units 特殊计算技术在锅炉机组全焊接气密结构设计中的应用
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-48-57
M. P. Kurepin, M. Serbinovskiy, MP Kurepin, Serbinovskiy MYu
Introduction. Improving the calculation methods of mechanical engineering facilities is an urgent and in-demand task. This fully applies to the techniques of calculating the strength of all-welded gastight boiler structures. Normative calculation techniques are based on simplified models that give limited possibilities for optimizing these structures. The low calculation accuracy inherent in such techniques is unacceptable under real design conditions, when an engineer is faced with the task of developing competitive structures in a short time, i.e., reducing metal consumption while providing the strength of these structures with limited development time. The use of simplified models was justified in the past, under conditions of insufficient development of computer technology. Application of the most advanced techniques based on computer modeling makes it possible to increase the accuracy of calculations, provide the optimization of such structures, and improve the quality of design. The objective of this study was to develop a new special procedure for calculating the strength of all-welded gastight structures based on computer modeling, using the most advanced methods of modeling the membrane wall and factors affecting it. The accompanying task was to verify the developed procedure based on comparing the results of calculations using the developed technique and the normative method.Materials and Methods. The developed technique is based on the replacement of the membrane wall with an orthotropic plate or shell. Computer modeling was used applying the finite element method of all-welded gastight structures, and the impacts to which they were subjected during operation, as well as an effective method for assessing the technical condition of these structures.Results. A new two-stage technique for calculating the strength of increased accuracy of all-welded gastight boiler structures was developed and patented. The calculation results were compared according to the proposed procedure and the normative method. It was shown that the proposed technique made it possible to increase the accuracy of modeling and calculation. The error in calculating all-welded gastight structures of a high-power boiler was reduced by more than 30% for the recommended steps between stiffeners. For specially reinforced membrane walls with steps exceeding the permissible values, the error reduction reached 70% or higher.Discussion and Conclusion. The developed technique is used in the modeling and calculation of all-welded gastight structures. Its application makes it possible to optimize the step between the stiffeners of the structure of the support and connecting nodes of gastight membrane walls. Based on the results of the application of the two-stage calculation procedure, new designs were developed and patented. The developed technique has been used in the real design of boilers since 2014.
引言改进机械工程设施的计算方法是一项紧迫而艰巨的任务。这完全适用于计算全焊接气密锅炉结构强度的技术。规范计算技术基于简化模型,为优化这些结构提供了有限的可能性。在实际设计条件下,当工程师面临着在短时间内开发出具有竞争力的结构的任务时,即在有限的开发时间内降低金属消耗量,同时提供这些结构的强度时,这种技术固有的低计算精度是不可接受的。过去,在计算机技术不发达的条件下,使用简化模型是合理的。在计算机建模的基础上应用最先进的技术,可以提高计算精度,优化此类结构,并提高设计质量。这项研究的目的是在计算机建模的基础上,利用最先进的膜墙建模方法和影响因素,开发一种新的特殊程序,用于计算全焊接气密结构的强度。随之而来的任务是在比较所开发技术的计算结果和规范方法的基础上验证所开发的程序。开发的技术基于用正交各向同性板或壳替代膜墙。应用有限元法对全焊接气密结构进行了计算机建模,并对其在运行过程中受到的影响以及评估这些结构技术状况的有效方法进行了分析。开发了一种新的两阶段技术,用于提高全焊接气密锅炉结构强度的计算精度,并获得了专利。根据提议的程序和规范方法对计算结果进行了比较。结果表明,所提出的技术可以提高建模和计算的精度。在计算大功率锅炉的全焊接气密结构时,对于加劲件之间的推荐台阶,误差减少了 30% 以上。对于台阶超过允许值的特殊加固膜墙,误差减少达到 70% 或更高。所开发的技术可用于全焊接气密结构的建模和计算。应用该技术可以优化支撑结构加劲件与气密性膜墙连接节点之间的步距。根据两阶段计算程序的应用结果,开发了新的设计并申请了专利。自 2014 年以来,所开发的技术已用于锅炉的实际设计中。
{"title":"Application of Special Calculation Techniques in the Design of All-Welded Gastight Structures of Boiler Units","authors":"M. P. Kurepin, M. Serbinovskiy, MP Kurepin, Serbinovskiy MYu","doi":"10.23947/2687-1653-2024-24-1-48-57","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-48-57","url":null,"abstract":"Introduction. Improving the calculation methods of mechanical engineering facilities is an urgent and in-demand task. This fully applies to the techniques of calculating the strength of all-welded gastight boiler structures. Normative calculation techniques are based on simplified models that give limited possibilities for optimizing these structures. The low calculation accuracy inherent in such techniques is unacceptable under real design conditions, when an engineer is faced with the task of developing competitive structures in a short time, i.e., reducing metal consumption while providing the strength of these structures with limited development time. The use of simplified models was justified in the past, under conditions of insufficient development of computer technology. Application of the most advanced techniques based on computer modeling makes it possible to increase the accuracy of calculations, provide the optimization of such structures, and improve the quality of design. The objective of this study was to develop a new special procedure for calculating the strength of all-welded gastight structures based on computer modeling, using the most advanced methods of modeling the membrane wall and factors affecting it. The accompanying task was to verify the developed procedure based on comparing the results of calculations using the developed technique and the normative method.Materials and Methods. The developed technique is based on the replacement of the membrane wall with an orthotropic plate or shell. Computer modeling was used applying the finite element method of all-welded gastight structures, and the impacts to which they were subjected during operation, as well as an effective method for assessing the technical condition of these structures.Results. A new two-stage technique for calculating the strength of increased accuracy of all-welded gastight boiler structures was developed and patented. The calculation results were compared according to the proposed procedure and the normative method. It was shown that the proposed technique made it possible to increase the accuracy of modeling and calculation. The error in calculating all-welded gastight structures of a high-power boiler was reduced by more than 30% for the recommended steps between stiffeners. For specially reinforced membrane walls with steps exceeding the permissible values, the error reduction reached 70% or higher.Discussion and Conclusion. The developed technique is used in the modeling and calculation of all-welded gastight structures. Its application makes it possible to optimize the step between the stiffeners of the structure of the support and connecting nodes of gastight membrane walls. Based on the results of the application of the two-stage calculation procedure, new designs were developed and patented. The developed technique has been used in the real design of boilers since 2014.","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140365574","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Optimal Temperature Calculation for Multicriteria Optimization of the Hydrogenation of Polycyclic Aromatic Hydrocarbons by NSGA-II Method 利用 NSGA-II 方法对多环芳烃加氢反应进行多标准优化的最佳温度计算
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-109-118
Anastasiya A. Alexandrova, Sergey N. Koledin
Introduction. Multicriteria optimization, taking into account contradicting criteria, is used to improve production efficiency, reduce costs, improve product quality and environmental safety of processes. The literature describes the application of multicriteria optimization for production purposes, including the selection of reaction conditions and improvement of technological processes. In the presented paper, the object of research is the process of hydrogenation of polycyclic aromatic hydrocarbons (PAH) in the production of high-density fuels. To determine the optimal conditions of the process, the problem of multicriteria optimization based on the kinetic model is solved. The criteria include maximizing the yield of targeted naphthenes and conversion of feedstock. The research objective is to create a program implementing the multicriteria optimization non-dominated sorting genetic algorithm-II (NSGA-II). Due to this, it is possible to calculate the optimal temperature for the PAH hydrogenation process on the basis of the kinetic model.Materials and Methods. The NSGA-II genetic algorithm was used to solve the multicriteria optimization problem. Modified parental and survival selection within the Pareto front was also used. If it was necessary to divide the front, solutions based on the Manhattan distance between them were selected. The program was implemented in Python.Results. In the system of ordinary nonlinear differential equations of chemical kinetics, the concentration was designated yi, the conditional contact time of the reaction mixture with the catalyst — τ. The system was solved for the hydrogenation reaction of polycyclic aromatic hydrocarbons. The calculations showed that at τ = 0 y1(0) = 0.025; y2(0) = 0.9; y6(0) = 0.067; y9(0) = 0.008; yi(0) = 0, i = 3–5, 7, 8, 10–20; Q(0) = 1. The process temperature was considered as a control parameter according to two optimality criteria: maximizing the yield of target naphthenes (f1) at the end of the reaction, and maximizing the conversion of feedstock (f2). Values f1 were in the range of 0.43–0.79; conversion — 0.01–0.03; temperature — 200–300 K. The growth of temperature was accompanied by an increase in the yield of target naphthenes and a decrease in the conversion of feedstock. Each solution obtained was not an unimprovable one. When modeling the process of hydrogenation of PAH, an algorithm was launched with a population size of 100 and a number of generations of 100. A program implementing the NSGA-II algorithm was developed. The optimal set of values of the PAH hydrogenation reaction temperature was calculated, which made it possible to obtain unimprovable values of the optimality criteria — maximizing the yield of target naphthenes and conversion of feedstock.Discussion and Conclusion. The NSGA-II algorithm is effective for solving the problem of non-dominance, and deriving the optimal solution for all criteria. Future research should be devoted to the selection of optimal algor
介绍。多标准优化考虑了相互矛盾的标准,用于提高生产效率、降低成本、改善产品质量和工艺流程的环境安全。文献介绍了多标准优化在生产中的应用,包括反应条件的选择和技术工艺的改进。本文的研究对象是生产高密度燃料过程中的多环芳烃(PAH)氢化工艺。为了确定工艺的最佳条件,我们解决了基于动力学模型的多标准优化问题。标准包括目标环烷产量最大化和原料转化率最大化。研究目标是创建一个多标准优化非支配排序遗传算法-II(NSGA-II)程序。因此,可以根据动力学模型计算多环芳烃加氢过程的最佳温度。使用 NSGA-II 遗传算法解决多标准优化问题。在帕累托前沿内还使用了修正的亲代和生存选择。如果需要划分前沿,则根据它们之间的曼哈顿距离选择解决方案。该程序用 Python 实现。在化学动力学普通非线性微分方程系统中,浓度被指定为 yi,反应混合物与催化剂的条件接触时间为 τ。 该系统针对多环芳烃的加氢反应进行了求解。计算表明,当 τ = 0 时,y1(0) = 0.025;y2(0) = 0.9;y6(0) = 0.067;y9(0) = 0.008;yi(0) = 0,i = 3-5、7、8、10-20;Q(0) = 1。工艺温度被视为一个控制参数,符合两个优化标准:反应结束时目标环烷产量最大化(f1)和原料转化率最大化(f2)。f1 的值范围为 0.43-0.79;转化率 - 0.01-0.03;温度 - 200-300K。获得的每种解决方案都不是不可改进的。在对多环芳烃加氢过程进行建模时,采用的算法种群规模为 100,代数为 100。我们开发了一个实现 NSGA-II 算法的程序。计算出了多环芳烃氢化反应温度的最佳值集,从而获得了不可改进的优化标准值--目标环烷产量和原料转化率最大化。NSGA-II 算法能有效解决非优势问题,并得出所有标准的最优解。今后的研究应致力于选择最佳算法参数,以提高求解速度。根据所获得的多环芳烃加氢反应的理论最佳条件,可以在工业中实施该过程
{"title":"Optimal Temperature Calculation for Multicriteria Optimization of the Hydrogenation of Polycyclic Aromatic Hydrocarbons by NSGA-II Method","authors":"Anastasiya A. Alexandrova, Sergey N. Koledin","doi":"10.23947/2687-1653-2024-24-1-109-118","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-109-118","url":null,"abstract":"Introduction. Multicriteria optimization, taking into account contradicting criteria, is used to improve production efficiency, reduce costs, improve product quality and environmental safety of processes. The literature describes the application of multicriteria optimization for production purposes, including the selection of reaction conditions and improvement of technological processes. In the presented paper, the object of research is the process of hydrogenation of polycyclic aromatic hydrocarbons (PAH) in the production of high-density fuels. To determine the optimal conditions of the process, the problem of multicriteria optimization based on the kinetic model is solved. The criteria include maximizing the yield of targeted naphthenes and conversion of feedstock. The research objective is to create a program implementing the multicriteria optimization non-dominated sorting genetic algorithm-II (NSGA-II). Due to this, it is possible to calculate the optimal temperature for the PAH hydrogenation process on the basis of the kinetic model.Materials and Methods. The NSGA-II genetic algorithm was used to solve the multicriteria optimization problem. Modified parental and survival selection within the Pareto front was also used. If it was necessary to divide the front, solutions based on the Manhattan distance between them were selected. The program was implemented in Python.Results. In the system of ordinary nonlinear differential equations of chemical kinetics, the concentration was designated yi, the conditional contact time of the reaction mixture with the catalyst — τ. The system was solved for the hydrogenation reaction of polycyclic aromatic hydrocarbons. The calculations showed that at τ = 0 y1(0) = 0.025; y2(0) = 0.9; y6(0) = 0.067; y9(0) = 0.008; yi(0) = 0, i = 3–5, 7, 8, 10–20; Q(0) = 1. The process temperature was considered as a control parameter according to two optimality criteria: maximizing the yield of target naphthenes (f1) at the end of the reaction, and maximizing the conversion of feedstock (f2). Values f1 were in the range of 0.43–0.79; conversion — 0.01–0.03; temperature — 200–300 K. The growth of temperature was accompanied by an increase in the yield of target naphthenes and a decrease in the conversion of feedstock. Each solution obtained was not an unimprovable one. When modeling the process of hydrogenation of PAH, an algorithm was launched with a population size of 100 and a number of generations of 100. A program implementing the NSGA-II algorithm was developed. The optimal set of values of the PAH hydrogenation reaction temperature was calculated, which made it possible to obtain unimprovable values of the optimality criteria — maximizing the yield of target naphthenes and conversion of feedstock.Discussion and Conclusion. The NSGA-II algorithm is effective for solving the problem of non-dominance, and deriving the optimal solution for all criteria. Future research should be devoted to the selection of optimal algor","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140364880","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Prediction of Rheological Parameters of Polymers by Machine Learning Methods 用机器学习方法预测聚合物流变参数
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-36-47
T. Kondratieva, Anton S. Chepurnenko
Introduction. All polymer materials and composites based on them are characterized by pronounced rheological properties, the prediction of which is one of the most critical tasks of polymer mechanics. Machine learning methods open up great opportunities in predicting the rheological parameters of polymers. Previously, studies were conducted on the construction of predictive models using artificial neural networks and the CatBoost algorithm. Along with these methods, due to the capability to process data with highly nonlinear dependences between features, machine learning methods such as the k-nearest neighbor method, and the support vector machine (SVM) method, are widely used in related areas. However, these methods have not been applied to the problem discussed in this article before. The objective of the research was to develop a predictive model for evaluating the rheological parameters of polymers using artificial intelligence methods by the example of polyvinyl chloride.Materials and Methods. This paper used k-nearest neighbor method and the support vector machine to determine the rheological parameters of polymers based on stress relaxation curves. The models were trained on synthetic data generated from theoretical relaxation curves constructed using the nonlinear Maxwell-Gurevich equation. The input parameters of the models were the amount of deformation at which the experiment was performed, the initial stress, the stress at the end of the relaxation process, the relaxation time, and the conditional end time of the process. The output parameters included velocity modulus and initial relaxation viscosity coefficient. The models were developed in the Jupyter Notebook environment in Python.Results. New predictive models were built to determine the rheological parameters of polymers based on artificial intelligence methods. The proposed models provided high quality prediction. The model quality metrics in the SVR algorithm were: MAE – 1.67 and 0.72; MSE – 5.75 and 1.21; RMSE – 1.67 and 1.1; MAPE – 8.92 and 7.3 for the parameters of the initial relaxation viscosity and velocity modulus, respectively, with the coefficient of determination R2 – 0.98. The developed models showed an average absolute percentage error in the range of 5.9 – 8.9%. In addition to synthetic data, the developed models were also tested on real experimental data for polyvinyl chloride in the temperature range from 20° to 60°C.Discussion and Conclusion. The approbation of the developed models on real experimental curves showed a high quality of their approximation, comparable to other methods. Thus, the k-nearest neighbor algorithm and SVM can be used to predict the rheological parameters of polymers as an alternative to artificial neural networks and the CatBoost algorithm, requiring less effort to preset adjustment. At the same time, in this research, the SVM method turned out to be the most preferred method of machine learning, since it is more effective in processing
导言。所有聚合物材料和以其为基础的复合材料都具有明显的流变特性,对其进行预测是聚合物力学最关键的任务之一。机器学习方法为预测聚合物的流变参数带来了巨大的机遇。在此之前,人们已经利用人工神经网络和 CatBoost 算法对预测模型的构建进行了研究。除这些方法外,由于能够处理特征间高度非线性依赖的数据,机器学习方法(如 k 近邻法和支持向量机(SVM)方法)在相关领域也得到了广泛应用。然而,这些方法还没有被应用于本文讨论的问题。本研究的目的是以聚氯乙烯为例,利用人工智能方法建立一个评估聚合物流变参数的预测模型。本文使用 k 近邻法和支持向量机根据应力松弛曲线确定聚合物的流变参数。模型是在使用非线性 Maxwell-Gurevich 方程构建的理论松弛曲线生成的合成数据上训练的。模型的输入参数包括实验时的变形量、初始应力、松弛过程结束时的应力、松弛时间和松弛过程的条件结束时间。输出参数包括速度模量和初始松弛粘度系数。这些模型是在 Python 的 Jupyter Notebook 环境中开发的。基于人工智能方法,建立了新的预测模型来确定聚合物的流变参数。所提出的模型提供了高质量的预测。SVR 算法的模型质量指标为初始松弛粘度和速度模量参数的 MAE - 1.67 和 0.72;MSE - 5.75 和 1.21;RMSE - 1.67 和 1.1;MAPE - 8.92 和 7.3,判定系数 R2 - 0.98。所建立模型的平均绝对误差在 5.9 - 8.9% 之间。除合成数据外,还对聚氯乙烯在 20° 至 60°C 温度范围内的实际实验数据进行了测试。在实际实验曲线上对所开发模型的认可表明,这些模型的近似质量很高,可与其他方法相媲美。因此,K 近邻算法和 SVM 可用于预测聚合物的流变参数,作为人工神经网络和 CatBoost 算法的替代方法,预设调整所需的工作量较少。同时,在这项研究中,SVM 方法是最受欢迎的机器学习方法,因为它在处理大量特征时更加有效。
{"title":"Prediction of Rheological Parameters of Polymers by Machine Learning Methods","authors":"T. Kondratieva, Anton S. Chepurnenko","doi":"10.23947/2687-1653-2024-24-1-36-47","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-36-47","url":null,"abstract":"Introduction. All polymer materials and composites based on them are characterized by pronounced rheological properties, the prediction of which is one of the most critical tasks of polymer mechanics. Machine learning methods open up great opportunities in predicting the rheological parameters of polymers. Previously, studies were conducted on the construction of predictive models using artificial neural networks and the CatBoost algorithm. Along with these methods, due to the capability to process data with highly nonlinear dependences between features, machine learning methods such as the k-nearest neighbor method, and the support vector machine (SVM) method, are widely used in related areas. However, these methods have not been applied to the problem discussed in this article before. The objective of the research was to develop a predictive model for evaluating the rheological parameters of polymers using artificial intelligence methods by the example of polyvinyl chloride.Materials and Methods. This paper used k-nearest neighbor method and the support vector machine to determine the rheological parameters of polymers based on stress relaxation curves. The models were trained on synthetic data generated from theoretical relaxation curves constructed using the nonlinear Maxwell-Gurevich equation. The input parameters of the models were the amount of deformation at which the experiment was performed, the initial stress, the stress at the end of the relaxation process, the relaxation time, and the conditional end time of the process. The output parameters included velocity modulus and initial relaxation viscosity coefficient. The models were developed in the Jupyter Notebook environment in Python.Results. New predictive models were built to determine the rheological parameters of polymers based on artificial intelligence methods. The proposed models provided high quality prediction. The model quality metrics in the SVR algorithm were: MAE – 1.67 and 0.72; MSE – 5.75 and 1.21; RMSE – 1.67 and 1.1; MAPE – 8.92 and 7.3 for the parameters of the initial relaxation viscosity and velocity modulus, respectively, with the coefficient of determination R2 – 0.98. The developed models showed an average absolute percentage error in the range of 5.9 – 8.9%. In addition to synthetic data, the developed models were also tested on real experimental data for polyvinyl chloride in the temperature range from 20° to 60°C.Discussion and Conclusion. The approbation of the developed models on real experimental curves showed a high quality of their approximation, comparable to other methods. Thus, the k-nearest neighbor algorithm and SVM can be used to predict the rheological parameters of polymers as an alternative to artificial neural networks and the CatBoost algorithm, requiring less effort to preset adjustment. At the same time, in this research, the SVM method turned out to be the most preferred method of machine learning, since it is more effective in processing ","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140365271","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Design of Instrumentation and Control Components of Power Distribution Systems 配电系统仪表和控制组件的设计
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-88-97
Yuri A. Klimenko, Y. E. Lvovich, Andrey P. Preobrazhensky, Klimenko YuA, Lvovich YaE, AP Preobrazhensky, Юлія Клименко, Я.Е. Львович, Андрей Петрович Преображенский
Introduction. In recent years, the development of high-voltage power systems has received a boost due to the need for infrastructural support for priority development areas. Universal models and algorithms are required to implement processes in power components and identify their optimal parameters. However, there are no such solutions. Accordingly, there are no ready-made subsystems with control and optimization algorithms adequate to the tasks under consideration. The objective of the presented research is to develop an optimization subsystem for the design of control and measurement components of power distribution systems.Materials and Methods. Methods for constructing automated design systems, optimization, system analysis, mathematical modeling, and adaptive control were used. When selecting methods, we proceeded from the fact that the components of power distribution systems consisted of a finite number of elements. The synthesis of a power system includes tens or hundreds of sequential operations. This was taken into account in the developed models and algorithms.Results. The possibilities of managing and monitoring manufacturing processes (MP) for the production of components of low-voltage power distribution systems were shown in terms of checking the operability and correct functioning of processing equipment. A modular structure was created to allow the integration of CAD output files into the manufacturing processes of energy distribution system components. A functional diagram of a subsystem for control and monitoring of the manufacturing processes of the production of components of power distribution systems was developed. The proposed schematic diagram of production control showed how the data collection subsystem, management system, and operating mechanisms were involved in the control of operations. The multi-level optimization module model created within the framework of this research sequentially optimized the service intensity of the i-th block, the input flow separation coefficients, and the priorities of the original data flows that form the input flow of the i-th block.Discussion and Conclusion. The combined application of modeling, system analysis, and optimization methods maintains control of the accuracy of the generated power components. The algorithm for controlling electrical loads opens up opportunities for creating a mathematical model of a power supply system that combines management, control, and monitoring, which ultimately leads to an improvement in the quality of electric power. The solution can be in demand in the development of power systems of priority development areas.
导言。近年来,由于优先发展领域需要基础设施支持,高压电力系统的发展得到了推动。需要通用的模型和算法来实现电力元件的工艺流程并确定其最佳参数。然而,目前还没有这样的解决方案。因此,也没有现成的具有控制和优化算法的子系统来完成所考虑的任务。本研究的目标是为配电系统控制和测量组件的设计开发一个优化子系统。我们使用了构建自动设计系统、优化、系统分析、数学建模和自适应控制的方法。在选择方法时,我们从配电系统组件由有限数量的元素组成这一事实出发。电力系统的合成包括数十或数百个连续操作。我们在开发模型和算法时考虑到了这一点。通过检查加工设备的可操作性和正确功能,展示了管理和监控低压配电系统组件生产过程 (MP) 的可能性。创建了一个模块化结构,以便将 CAD 输出文件集成到能源分配系统组件的生产过程中。绘制了用于控制和监测配电系统组件生产过程的子系统功能图。拟议的生产控制原理图显示了数据收集子系统、管理系统和运行机制如何参与操作控制。在该研究框架内创建的多级优化模块模型依次优化了第 i 个区块的服务强度、输入流分离系数以及构成第 i 个区块输入流的原始数据流的优先级。建模、系统分析和优化方法的综合应用保持了对发电功率成分精度的控制。控制电力负载的算法为创建集管理、控制和监测于一体的供电系统数学模型提供了机会,最终可提高电力质量。该解决方案可满足优先发展地区电力系统的发展需求。
{"title":"Design of Instrumentation and Control Components of Power Distribution Systems","authors":"Yuri A. Klimenko, Y. E. Lvovich, Andrey P. Preobrazhensky, Klimenko YuA, Lvovich YaE, AP Preobrazhensky, Юлія Клименко, Я.Е. Львович, Андрей Петрович Преображенский","doi":"10.23947/2687-1653-2024-24-1-88-97","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-88-97","url":null,"abstract":"Introduction. In recent years, the development of high-voltage power systems has received a boost due to the need for infrastructural support for priority development areas. Universal models and algorithms are required to implement processes in power components and identify their optimal parameters. However, there are no such solutions. Accordingly, there are no ready-made subsystems with control and optimization algorithms adequate to the tasks under consideration. The objective of the presented research is to develop an optimization subsystem for the design of control and measurement components of power distribution systems.Materials and Methods. Methods for constructing automated design systems, optimization, system analysis, mathematical modeling, and adaptive control were used. When selecting methods, we proceeded from the fact that the components of power distribution systems consisted of a finite number of elements. The synthesis of a power system includes tens or hundreds of sequential operations. This was taken into account in the developed models and algorithms.Results. The possibilities of managing and monitoring manufacturing processes (MP) for the production of components of low-voltage power distribution systems were shown in terms of checking the operability and correct functioning of processing equipment. A modular structure was created to allow the integration of CAD output files into the manufacturing processes of energy distribution system components. A functional diagram of a subsystem for control and monitoring of the manufacturing processes of the production of components of power distribution systems was developed. The proposed schematic diagram of production control showed how the data collection subsystem, management system, and operating mechanisms were involved in the control of operations. The multi-level optimization module model created within the framework of this research sequentially optimized the service intensity of the i-th block, the input flow separation coefficients, and the priorities of the original data flows that form the input flow of the i-th block.Discussion and Conclusion. The combined application of modeling, system analysis, and optimization methods maintains control of the accuracy of the generated power components. The algorithm for controlling electrical loads opens up opportunities for creating a mathematical model of a power supply system that combines management, control, and monitoring, which ultimately leads to an improvement in the quality of electric power. The solution can be in demand in the development of power systems of priority development areas.","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140368302","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Coupled Axisymmetric Thermoelectroelasticity Problem for a Round Rigidly Fixed Plate 刚性固定圆板的耦合轴对称热电弹性问题
Pub Date : 2024-03-29 DOI: 10.23947/2687-1653-2024-24-1-23-35
D. Shlyakhin, Elena V. Savinova, DA Shlyakhin, EV Savinova, Д.А. Шляхин, Е.В. Савинова
Introduction. To describe the operation of temperature piezoceramic structures, the theory of thermoelectroelasticity is used, in which the mathematical model is formulated as a system of nonself-adjoint differential equations.  The complexity of its integration in general leads to the study of problems in an unrelated formulation. This does not allow us to evaluate the effect of electroelastic fields on temperature. The literature does not present studies on these problems in a three-dimensional coupled formulation in which closed solutions would be constructed. At the same time, conducting such studies allows us to understand the interaction picture of mechanical, thermal and electric fields in a structure. To solve this problem, a new closed solution of a coupled problem for a piezoceramic round rigidly fixed plate has been constructed in this research. It provides for qualitative assessment of the cross impact of thermoelectroelastic fields in this electroelastic system.Materials and Methods. The object of the study is a piezoceramic plate. The case of unsteady temperature change on its upper front surface is considered, taking into account the convection heat exchange of the lower plane with the environment (boundary conditions of the 1st and 3rd kind). The electric field induced as a result of the thermal strain generation is fixed by connecting the electrodated surfaces to the measuring device. The thermoelectroelasticity problem includes the equations of equilibrium, electrostatics, and the unsteady hyperbolic heat equation. It is solved by the generalized method of finite biorthogonal transformation, which makes it possible to construct a closed solution of a nonself-adjoint system of equations.Results. A new closed solution of the coupled axisymmetric thermoelectroelasticity problem for a round plate made of piezoceramic material was constructed.Discussion and Conclusion. The obtained solution to the initial boundary value problem made it possible to determine the temperature, electric and elastic fields induced in a piezoceramic element under arbitrary temperature axisymmetric external action. The calculations performed provided determining the dimensions of solid electrodes, which made it possible to increase the functionality of piezoceramic transducers. Numerical analysis of the results enabled us to identify new connections between the nature of external temperature action, the deformation process, and the value of the electric field in a piezoceramic structure. This can validate a proper program of experiments under their designing and significantly reduce the volume of field studies.
简介为了描述温度压电陶瓷结构的运行,使用了热电弹性理论,其中的数学模型被表述为非自交微分方程系统。 一般来说,其整合的复杂性会导致对非相关问题的研究。这使得我们无法评估电弹性场对温度的影响。文献中没有以三维耦合形式对这些问题进行研究,而在三维耦合形式中可以构建封闭的解决方案。同时,进行此类研究可以让我们了解结构中机械场、热场和电场的相互作用。为解决这一问题,本研究构建了压电陶瓷圆形刚性固定板耦合问题的新闭合解。它对热电弹性场在该电弹性系统中的交叉影响进行了定性评估。研究对象是压电陶瓷板。考虑到下平面与环境的对流热交换(第 1 类和第 3 类边界条件),研究了其上前表面的非稳态温度变化情况。通过将电镀表面与测量装置相连,固定了热应变产生的电场。热电弹性问题包括平衡方程、静电方程和非稳态双曲热方程。该问题采用广义的有限双正交变换法求解,从而有可能构建一个非自相加方程组的封闭解。构建了压电陶瓷材料圆板耦合轴对称热电弹性问题的新闭解。初始边界值问题的求解使得确定压电陶瓷元件在任意温度轴对称外部作用下的温度场、电场和弹性场成为可能。通过计算确定了固体电极的尺寸,从而提高了压电陶瓷传感器的功能。对结果的数值分析使我们能够确定外部温度作用的性质、变形过程和压电陶瓷结构中的电场值之间的新联系。这可以验证其设计下的适当实验方案,并大大减少现场研究的工作量。
{"title":"Coupled Axisymmetric Thermoelectroelasticity Problem for a Round Rigidly Fixed Plate","authors":"D. Shlyakhin, Elena V. Savinova, DA Shlyakhin, EV Savinova, Д.А. Шляхин, Е.В. Савинова","doi":"10.23947/2687-1653-2024-24-1-23-35","DOIUrl":"https://doi.org/10.23947/2687-1653-2024-24-1-23-35","url":null,"abstract":"Introduction. To describe the operation of temperature piezoceramic structures, the theory of thermoelectroelasticity is used, in which the mathematical model is formulated as a system of nonself-adjoint differential equations.  The complexity of its integration in general leads to the study of problems in an unrelated formulation. This does not allow us to evaluate the effect of electroelastic fields on temperature. The literature does not present studies on these problems in a three-dimensional coupled formulation in which closed solutions would be constructed. At the same time, conducting such studies allows us to understand the interaction picture of mechanical, thermal and electric fields in a structure. To solve this problem, a new closed solution of a coupled problem for a piezoceramic round rigidly fixed plate has been constructed in this research. It provides for qualitative assessment of the cross impact of thermoelectroelastic fields in this electroelastic system.Materials and Methods. The object of the study is a piezoceramic plate. The case of unsteady temperature change on its upper front surface is considered, taking into account the convection heat exchange of the lower plane with the environment (boundary conditions of the 1st and 3rd kind). The electric field induced as a result of the thermal strain generation is fixed by connecting the electrodated surfaces to the measuring device. The thermoelectroelasticity problem includes the equations of equilibrium, electrostatics, and the unsteady hyperbolic heat equation. It is solved by the generalized method of finite biorthogonal transformation, which makes it possible to construct a closed solution of a nonself-adjoint system of equations.Results. A new closed solution of the coupled axisymmetric thermoelectroelasticity problem for a round plate made of piezoceramic material was constructed.Discussion and Conclusion. The obtained solution to the initial boundary value problem made it possible to determine the temperature, electric and elastic fields induced in a piezoceramic element under arbitrary temperature axisymmetric external action. The calculations performed provided determining the dimensions of solid electrodes, which made it possible to increase the functionality of piezoceramic transducers. Numerical analysis of the results enabled us to identify new connections between the nature of external temperature action, the deformation process, and the value of the electric field in a piezoceramic structure. This can validate a proper program of experiments under their designing and significantly reduce the volume of field studies.","PeriodicalId":513016,"journal":{"name":"Advanced Engineering Research (Rostov-on-Don)","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2024-03-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140367651","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Advanced Engineering Research (Rostov-on-Don)
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1