首页 > 最新文献

Modern Physics Letters B最新文献

英文 中文
Film lifting and drainage of third-grade fluid on a vertical belt with surface tension 具有表面张力的垂直传送带上第三级流体的薄膜提升和排泄
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-22 DOI: 10.1142/s0217984924502981
H. Ashraf, Nehad Ali Shah, Misbah Shahzadi, Hamood Ur Rehman, Amjad Ali, M. Dinesh Kumar, C. S. K. Raju, Abdelaziz Mennouni, Noor Muhammad, Abderrahim Wakif, A. Walait, Katta Ramesh, T. Oreyeni, B. C. Prasannakumara

Understanding the film lifting and draining of fluid on a vertical belt with surface tension is crucial for improving predictive models in coating and lubrication processes. This paper presents a theoretical study on the film lifting and drainage of a third-grade fluid with surface tension. The driving mechanisms on a vertical belt are the belt’s upward movement, the gradient of surface tension, and gravity. The formulated nonlinear ordinary differential equation (ODE) is solved for a series-form solution using the Adomian decomposition method. Numerical computations are used to determine the stationary point placements and the thickness of the uniform film. The study elucidated that lift velocity shows a decreasing trend, while drainage velocity exhibits an increasing trend with increasing values of inverse capillary number C and Stokes number St. The lift velocity shows an increase, whereas the drainage velocity demonstrates a decrease with an increase in the Deborah number De. With increasing values of St and C, the stationary points shift away from the fluid–air interface, while an increase in De causes them to move towards the interface. Surface tension plays a role in supporting drainage and leads to a shift in the stationary points towards the belt. Newtonian and third-grade fluids are also compared in terms of velocity, stationary points, uniform film, and surface tension, providing insight into their behavior.

了解具有表面张力的垂直带上流体的扬膜和排膜对于改进涂层和润滑过程中的预测模型至关重要。本文对具有表面张力的第三级流体的起膜和排水进行了理论研究。垂直带上的驱动机理是带的向上运动、表面张力梯度和重力。利用 Adomian 分解法求解了所拟定的非线性常微分方程(ODE)的系列形式解。数值计算用于确定静止点的位置和均匀薄膜的厚度。研究表明,随着反毛细管数 C 和斯托克斯数 St 值的增加,提升速度呈下降趋势,而排水速度呈上升趋势。随着 St 和 C 值的增加,静止点远离流体-空气界面,而 De 的增加则使它们向界面移动。表面张力起着支持排水的作用,并导致静止点向传送带移动。还从速度、静止点、均匀膜和表面张力等方面对牛顿流体和第三级流体进行了比较,以深入了解它们的行为。
{"title":"Film lifting and drainage of third-grade fluid on a vertical belt with surface tension","authors":"H. Ashraf, Nehad Ali Shah, Misbah Shahzadi, Hamood Ur Rehman, Amjad Ali, M. Dinesh Kumar, C. S. K. Raju, Abdelaziz Mennouni, Noor Muhammad, Abderrahim Wakif, A. Walait, Katta Ramesh, T. Oreyeni, B. C. Prasannakumara","doi":"10.1142/s0217984924502981","DOIUrl":"https://doi.org/10.1142/s0217984924502981","url":null,"abstract":"<p>Understanding the film lifting and draining of fluid on a vertical belt with surface tension is crucial for improving predictive models in coating and lubrication processes. This paper presents a theoretical study on the film lifting and drainage of a third-grade fluid with surface tension. The driving mechanisms on a vertical belt are the belt’s upward movement, the gradient of surface tension, and gravity. The formulated nonlinear ordinary differential equation (ODE) is solved for a series-form solution using the Adomian decomposition method. Numerical computations are used to determine the stationary point placements and the thickness of the uniform film. The study elucidated that lift velocity shows a decreasing trend, while drainage velocity exhibits an increasing trend with increasing values of inverse capillary number <i>C</i> and Stokes number <span><math altimg=\"eq-00001.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>S</mi></mrow><mrow><mi>t</mi></mrow></msub></math></span><span></span>. The lift velocity shows an increase, whereas the drainage velocity demonstrates a decrease with an increase in the Deborah number <i>De</i>. With increasing values of <span><math altimg=\"eq-00002.gif\" display=\"inline\" overflow=\"scroll\"><msub><mrow><mi>S</mi></mrow><mrow><mi>t</mi></mrow></msub></math></span><span></span> and <i>C</i>, the stationary points shift away from the fluid–air interface, while an increase in <i>De</i> causes them to move towards the interface. Surface tension plays a role in supporting drainage and leads to a shift in the stationary points towards the belt. Newtonian and third-grade fluids are also compared in terms of velocity, stationary points, uniform film, and surface tension, providing insight into their behavior.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"11 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200804","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
On the Darcy–Forchheimer flow of carbon nanotubes nanofluid across a stretching surface for the impact of heat source/sink and Ohmic heating 关于纳米碳管纳米流体在拉伸表面上的达西-福克海默(Darcy-Forchheimer)流动对热源/散热器和欧姆加热的影响
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924502968
R. S. Tripathy, P. K. Ratha, S. R. Mishra

This research leads to carrying out the productivity and the efficiency of the carbon nanotubes (CNTs) that have extensive applications in solar collectors. Due to the superior thermal as well as electrical properties, the use of CNTs has an important contribution to the nanotechnology revolution. Therefore, owing to the aforementioned vital points, this investigation intended to put forth the thermophysical properties of both single and multi-walled CNT nanofluids past a stretching surface. Additionally, an electrically conducting nanofluid flow phenomenon enriches due to the inclusion of dissipation (Ohmic heating) and external heat source/sink. The dimensional form of the three-dimensional fluid flow phenomena is transformed to a non-dimensional form with the use of similarity transformation and further numerical procedure is implemented to solve the nonlinear governing equations. The substantial significance of the characterizing parameters is presented briefly via figures and the comparative analysis with the earlier investigation is deployed through the table. However, the main findings of this study are as follows: A significant attenuation in the shear rate is marked for the enhanced inertial drag but it augments for the augmented values of the magnetization; further, particle concentrations of both the CNTs favor accelerating the fluid momentum as well as temperature distribution.

这项研究旨在提高碳纳米管(CNTs)的生产率和效率,碳纳米管在太阳能集热器中有着广泛的应用。由于碳纳米管具有优异的热性能和电性能,它的使用对纳米技术革命具有重要贡献。因此,基于上述重要观点,本研究旨在提出经过拉伸表面的单壁和多壁 CNT 纳米流体的热物理性质。此外,由于包含耗散(欧姆加热)和外部热源/散热器,导电纳米流体的流动现象更加丰富。利用相似变换将三维流体流动现象的维度形式转换为非维度形式,并采用进一步的数值程序求解非线性控制方程。本研究通过图表简要介绍了特征参数的重要意义,并通过表格进行了与早期研究的对比分析。不过,本研究的主要发现如下:在惯性阻力增强的情况下,剪切速率会明显减弱,但在磁化值增强的情况下,剪切速率会有所提高;此外,两种 CNT 的颗粒浓度都有利于加速流体动量和温度分布。
{"title":"On the Darcy–Forchheimer flow of carbon nanotubes nanofluid across a stretching surface for the impact of heat source/sink and Ohmic heating","authors":"R. S. Tripathy, P. K. Ratha, S. R. Mishra","doi":"10.1142/s0217984924502968","DOIUrl":"https://doi.org/10.1142/s0217984924502968","url":null,"abstract":"<p>This research leads to carrying out the productivity and the efficiency of the carbon nanotubes (CNTs) that have extensive applications in solar collectors. Due to the superior thermal as well as electrical properties, the use of CNTs has an important contribution to the nanotechnology revolution. Therefore, owing to the aforementioned vital points, this investigation intended to put forth the thermophysical properties of both single and multi-walled CNT nanofluids past a stretching surface. Additionally, an electrically conducting nanofluid flow phenomenon enriches due to the inclusion of dissipation (Ohmic heating) and external heat source/sink. The dimensional form of the three-dimensional fluid flow phenomena is transformed to a non-dimensional form with the use of similarity transformation and further numerical procedure is implemented to solve the nonlinear governing equations. The substantial significance of the characterizing parameters is presented briefly via figures and the comparative analysis with the earlier investigation is deployed through the table. However, the main findings of this study are as follows: A significant attenuation in the shear rate is marked for the enhanced inertial drag but it augments for the augmented values of the magnetization; further, particle concentrations of both the CNTs favor accelerating the fluid momentum as well as temperature distribution.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"15 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200823","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Nonlinear optical dynamics in Heisenberg space: Directional curves and recursive inquiry 海森堡空间中的非线性光学动力学:方向曲线和递归探究
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924503068
Talat Körpinar, Rıdvan Cem Demirkol

This paper delves into the exploration of directional recursion operators within the realm of regular space curves modeled by Heisenberg systems. The central objective is to introduce a myriad of recursive flows, encompassing ferromagnetic and antiferromagnetic solutions, alongside a family of general normalization operators in the normal and binormal directions. The study employs the extended compatible and inextensible flow model of curves to examine the evolution models, providing a comprehensive understanding of their dynamics. A significant aspect of the investigation involves elucidating the evolution model in terms of anholonomy shapes and their density. The directional recursive operator, a focus of this study, demonstrates distinct results compared to traditional approaches. The reliability and applicability of the obtained results extend to the examination of various linear and nonlinear continuous dynamical systems.

本文深入探讨了以海森堡系统为模型的正则空间曲线领域中的方向递归算子。核心目标是引入无数递归流,包括铁磁和反铁磁解,以及法向和双法向的一般归一化算子系列。研究采用了扩展的曲线兼容和不可扩展流模型来考察演化模型,从而提供了对其动力学的全面理解。研究的一个重要方面是根据无穷形状及其密度来阐明演化模型。与传统方法相比,本研究的重点--定向递归算子--显示出与众不同的结果。所获结果的可靠性和适用性扩展到了对各种线性和非线性连续动力系统的研究。
{"title":"Nonlinear optical dynamics in Heisenberg space: Directional curves and recursive inquiry","authors":"Talat Körpinar, Rıdvan Cem Demirkol","doi":"10.1142/s0217984924503068","DOIUrl":"https://doi.org/10.1142/s0217984924503068","url":null,"abstract":"<p>This paper delves into the exploration of directional recursion operators within the realm of regular space curves modeled by Heisenberg systems. The central objective is to introduce a myriad of recursive flows, encompassing ferromagnetic and antiferromagnetic solutions, alongside a family of general normalization operators in the normal and binormal directions. The study employs the extended compatible and inextensible flow model of curves to examine the evolution models, providing a comprehensive understanding of their dynamics. A significant aspect of the investigation involves elucidating the evolution model in terms of anholonomy shapes and their density. The directional recursive operator, a focus of this study, demonstrates distinct results compared to traditional approaches. The reliability and applicability of the obtained results extend to the examination of various linear and nonlinear continuous dynamical systems.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"142 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200749","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effect of different doping concentrations of X (X = O, Se, Te) on the electronic and optical properties of single layer WS2 不同掺杂浓度的 X(X = O、Se、Te)对单层 WS2 电子和光学特性的影响
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924502907
Yansong Mu, Guili Liu, Jianlin He, Xuewen Gao, Yvling Chen, Jingwei Zhao, Guoying Zhang

In this paper, we study the effects of different doping concentrations of O, Se, and Te atoms on the electronic structure and optical properties of single layer WS2 based on the density generalization theory of the first principles. The most stable structure. The system doped with Te atoms shows a shift from direct to indirect band gap, and the band gap of the system doped with Se atoms increases slightly. When investigating the optical properties, we also found that the absorption of light in each doped system mostly occurs in the ultraviolet region, and the absorption of light in the system doped with O atoms decreases, while the absorption of light in the system doped with Se and Te atoms changes with different frequencies. The reflectivity is higher than the intrinsic state.

本文基于第一性原理的密度泛函理论,研究了不同浓度的 O、Se 和 Te 原子掺杂对单层 WS2 电子结构和光学性质的影响。最稳定的结构。掺杂了 Te 原子的体系出现了从直接带隙到间接带隙的转变,而掺杂了 Se 原子的体系的带隙则略有增加。在研究光学性质时,我们还发现各掺杂体系对光的吸收大多发生在紫外区,掺杂 O 原子的体系对光的吸收减少,而掺杂 Se 原子和 Te 原子的体系对光的吸收随着频率的不同而变化。反射率高于本征态。
{"title":"Effect of different doping concentrations of X (X = O, Se, Te) on the electronic and optical properties of single layer WS2","authors":"Yansong Mu, Guili Liu, Jianlin He, Xuewen Gao, Yvling Chen, Jingwei Zhao, Guoying Zhang","doi":"10.1142/s0217984924502907","DOIUrl":"https://doi.org/10.1142/s0217984924502907","url":null,"abstract":"<p>In this paper, we study the effects of different doping concentrations of O, Se, and Te atoms on the electronic structure and optical properties of single layer WS<sub>2</sub> based on the density generalization theory of the first principles. The most stable structure. The system doped with Te atoms shows a shift from direct to indirect band gap, and the band gap of the system doped with Se atoms increases slightly. When investigating the optical properties, we also found that the absorption of light in each doped system mostly occurs in the ultraviolet region, and the absorption of light in the system doped with O atoms decreases, while the absorption of light in the system doped with Se and Te atoms changes with different frequencies. The reflectivity is higher than the intrinsic state.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"43 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200825","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Explicit solitary wave profiles and stability analysis of biomembranes and nerves 生物膜和神经的显性孤波剖面和稳定性分析
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924503056
Tahir Shahzad, Muhammad Zafarullah Baber, Muhammad Qasim, Tukur Abdulkadir Sulaiman, Muhammad Waqas Yasin, Nauman Ahmed

This paper examines the stability analysis and exact solitary wave solutions of the nonlinear partial differential equation known as the Heimburg model. The several types of solitary wave solutions, soliton solutions and Jacobi elliptic doubly periodic function solutions are explored by using the extended Sinh-Gordon equation expansion approach. These investigations exhibit the system’s astounding diversity of waveforms, highlighting its potential applications in nerves and biomembranes. By selecting some appropriate values for the parameters, 3D, 2D, and its corresponding contour graph are plotted to represent the physical relevance of some of the solutions. Additionally, the linearized stability of this system is analyzed. The suggested approach is the finest resource for the analytical investigation of any nonlinear issue that occurs in various scientific fields.

本文研究了被称为海姆伯格模型的非线性偏微分方程的稳定性分析和精确孤波解。通过使用扩展的辛-戈登方程展开方法,探讨了几种类型的孤波解、孤子解和雅可比椭圆双周期函数解。这些研究展示了该系统惊人的波形多样性,突出了其在神经和生物膜方面的潜在应用。通过为参数选择一些合适的值,绘制出三维、二维及其相应的等高线图,以表示某些解决方案的物理相关性。此外,还分析了该系统的线性化稳定性。建议的方法是分析研究各种科学领域中出现的任何非线性问题的最佳资源。
{"title":"Explicit solitary wave profiles and stability analysis of biomembranes and nerves","authors":"Tahir Shahzad, Muhammad Zafarullah Baber, Muhammad Qasim, Tukur Abdulkadir Sulaiman, Muhammad Waqas Yasin, Nauman Ahmed","doi":"10.1142/s0217984924503056","DOIUrl":"https://doi.org/10.1142/s0217984924503056","url":null,"abstract":"<p>This paper examines the stability analysis and exact solitary wave solutions of the nonlinear partial differential equation known as the Heimburg model. The several types of solitary wave solutions, soliton solutions and Jacobi elliptic doubly periodic function solutions are explored by using the extended Sinh-Gordon equation expansion approach. These investigations exhibit the system’s astounding diversity of waveforms, highlighting its potential applications in nerves and biomembranes. By selecting some appropriate values for the parameters, 3D, 2D, and its corresponding contour graph are plotted to represent the physical relevance of some of the solutions. Additionally, the linearized stability of this system is analyzed. The suggested approach is the finest resource for the analytical investigation of any nonlinear issue that occurs in various scientific fields.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"2015 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200956","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Numerical treatment of cross-diffusion impact on heat and mass transfer with magnetic radiation of micropolar fluid flow over a porous stretching surface 多孔拉伸表面上微波流体流动时交叉扩散对热量和质量传递的影响及磁辐射的数值处理
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924502890
M. Sunder Ram, MD. Shamshuddin, B. Srinitha, S. O. Salawu

Cross-diffusion effects are essential in industry because they can improve process efficiency, optimize product development, improve environmental sustainability, and drive technological advancements. The effects of cross-diffusion, aligned magnetization, and radiation are considered and adequately reported on the micropolar fluid boundary layer. The momentum, energy, and species reaction models are utilized to quantitatively represent the flow equations containing the thermophysical parameters at an aligned angle. The described fluid models are transformed into ordinary systems of derivatives. The solution to the resulting equations is determined via Fehlberg Runge–Kutta. The impacts of related terms are presented on various plots. The investigation revealed that the aligned angle strengthens magnetic field parameters, which can also lower the flow. For injection cases, microrotation has a parabolic distribution. An inclined value of radiation term contributed to improving the temperature profile. Temperature and concentration profiles rise and decrease with the Soret number, affecting heat, and species transport rates. The porosity and the thermal buoyancy parameter exhibit conflicting behaviors for both the coefficient of plate drag and the couple stress.

交叉扩散效应在工业中至关重要,因为它们可以提高工艺效率、优化产品开发、改善环境可持续性并推动技术进步。本研究考虑了交叉扩散、对齐磁化和辐射对微极性流体边界层的影响,并对此进行了充分报道。利用动量、能量和物种反应模型来定量表示对齐角度下包含热物理参数的流动方程。所描述的流体模型被转化为普通导数系统。所得方程的解是通过 Fehlberg Runge-Kutta 确定的。相关项的影响在各种图表中均有体现。研究表明,对齐角会增强磁场参数,从而降低流量。在注入情况下,微气浮呈抛物线分布。辐射项的倾斜值有助于改善温度曲线。温度和浓度分布随索雷特数的增大而增大,随索雷特数的减小而减小,从而影响热量和物种的迁移率。孔隙率和热浮力参数在板阻力系数和耦合应力方面表现出相互矛盾的行为。
{"title":"Numerical treatment of cross-diffusion impact on heat and mass transfer with magnetic radiation of micropolar fluid flow over a porous stretching surface","authors":"M. Sunder Ram, MD. Shamshuddin, B. Srinitha, S. O. Salawu","doi":"10.1142/s0217984924502890","DOIUrl":"https://doi.org/10.1142/s0217984924502890","url":null,"abstract":"<p>Cross-diffusion effects are essential in industry because they can improve process efficiency, optimize product development, improve environmental sustainability, and drive technological advancements. The effects of cross-diffusion, aligned magnetization, and radiation are considered and adequately reported on the micropolar fluid boundary layer. The momentum, energy, and species reaction models are utilized to quantitatively represent the flow equations containing the thermophysical parameters at an aligned angle. The described fluid models are transformed into ordinary systems of derivatives. The solution to the resulting equations is determined via Fehlberg Runge–Kutta. The impacts of related terms are presented on various plots. The investigation revealed that the aligned angle strengthens magnetic field parameters, which can also lower the flow. For injection cases, microrotation has a parabolic distribution. An inclined value of radiation term contributed to improving the temperature profile. Temperature and concentration profiles rise and decrease with the Soret number, affecting heat, and species transport rates. The porosity and the thermal buoyancy parameter exhibit conflicting behaviors for both the coefficient of plate drag and the couple stress.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"24 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200960","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
The study of structural, electronic, magnetic and magnetocaloric properties of antiperovskite carbides M3AlC (M=Mn and Fe): DFT combined with Monte Carlo simulation 研究反沸石碳化物 M3AlC(M=锰和铁)的结构、电子、磁性和磁致性:DFT 与蒙特卡罗模拟相结合
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924502816
A. Azouaoui, S. Mouchou, Y. Toual, N. Benzakour, A. Hourmatallah
<p>This work aims to investigate the structural stability, magnetic and electronic properties of M<sub>3</sub>AlC antiperovskites using density functional theory (DFT) and Monte Carlo simulation. The obtained ground state results reveal that the antiperovskites M<sub>3</sub>AlC are stable in the ferromagnetic (FM) state with a metallic character. The calculated total magnetic moments are 5.21<span><math altimg="eq-00002.gif" display="inline" overflow="scroll"><msub><mrow><mi>μ</mi></mrow><mrow><mi>B</mi></mrow></msub></math></span><span></span> and 3.34<span><math altimg="eq-00003.gif" display="inline" overflow="scroll"><msub><mrow><mi>μ</mi></mrow><mrow><mi>B</mi></mrow></msub></math></span><span></span> for Mn<sub>3</sub>AlC and Fe<sub>3</sub>AlC, respectively, with the total moments mainly from the M atom. The ferromagnetic behavior is confirmed by computing the density of state at Fermi level and verified the Stoner criterion. The magnetic and magnetocaloric behavior of M<sub>3</sub>AlC is investigated using Monte Carlo simulation and the obtained results demonstrate that the transition from ferromagnetic to paramagnetic state occurs at <span><math altimg="eq-00004.gif" display="inline" overflow="scroll"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub><mo>=</mo><mn>3</mn><mn>0</mn><mn>0</mn></math></span><span></span><span><math altimg="eq-00005.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>K and <span><math altimg="eq-00006.gif" display="inline" overflow="scroll"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub><mo>=</mo><mn>2</mn><mn>3</mn><mn>0</mn></math></span><span></span><span><math altimg="eq-00007.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>K for Mn<sub>3</sub>AlC and Fe<sub>3</sub>AlC, respectively. These values of <span><math altimg="eq-00008.gif" display="inline" overflow="scroll"><msub><mrow><mi>T</mi></mrow><mrow><mi>C</mi></mrow></msub></math></span><span></span> are in good agreement with the experimental results. The magnetocaloric effect and critical behavior are studied and the obtained values of magnetic entropy change <span><math altimg="eq-00009.gif" display="inline" overflow="scroll"><mi>|</mi><mi mathvariant="normal">Δ</mi><msub><mrow><mi>S</mi></mrow><mrow><mstyle><mtext mathvariant="normal">mag</mtext></mstyle></mrow></msub><mi>|</mi></math></span><span></span> at 4.5<span><math altimg="eq-00010.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>T is about 4.242<span><math altimg="eq-00011.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>J/kg.K and 3.666<span><math altimg="eq-00012.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>J/kg.K and the relative cooling power (RCP) are 342.434<span><math altimg="eq-00013.gif" display="inline" overflow="scroll
这项工作旨在利用密度泛函理论(DFT)和蒙特卡罗模拟研究 M3AlC 反包晶石的结构稳定性、磁性和电子特性。得到的基态结果表明,M3AlC 反钝化晶体在铁磁(FM)态下稳定,并具有金属特性。计算得出的 Mn3AlC 和 Fe3AlC 的总磁矩分别为 5.21μB 和 3.34μB,总磁矩主要来自 M 原子。铁磁行为通过计算费米级的状态密度得到证实,并验证了斯通纳准则。利用蒙特卡洛模拟研究了 M3AlC 的磁性和磁致电行为,结果表明 Mn3AlC 和 Fe3AlC 分别在 TC=300K 和 TC=230K 时发生了从铁磁态到顺磁态的转变。这些 TC 值与实验结果非常吻合。研究了 Mn3AlC 和 Fe3AlC 在 4.5T 时的磁熵变化|ΔSmag|值分别约为 4.242J/kg.K 和 3.666J/kg.K,相对制冷功率(RCP)分别为 342.434J/kg.K 和 325.26J/kg.K,表明这些化合物更适合磁制冷。最后,计算了临界指数(β,γ,δ),得到的值与平均场模型的值接近。
{"title":"The study of structural, electronic, magnetic and magnetocaloric properties of antiperovskite carbides M3AlC (M=Mn and Fe): DFT combined with Monte Carlo simulation","authors":"A. Azouaoui, S. Mouchou, Y. Toual, N. Benzakour, A. Hourmatallah","doi":"10.1142/s0217984924502816","DOIUrl":"https://doi.org/10.1142/s0217984924502816","url":null,"abstract":"&lt;p&gt;This work aims to investigate the structural stability, magnetic and electronic properties of M&lt;sub&gt;3&lt;/sub&gt;AlC antiperovskites using density functional theory (DFT) and Monte Carlo simulation. The obtained ground state results reveal that the antiperovskites M&lt;sub&gt;3&lt;/sub&gt;AlC are stable in the ferromagnetic (FM) state with a metallic character. The calculated total magnetic moments are 5.21&lt;span&gt;&lt;math altimg=\"eq-00002.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;μ&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;B&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt; and 3.34&lt;span&gt;&lt;math altimg=\"eq-00003.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;μ&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;B&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt; for Mn&lt;sub&gt;3&lt;/sub&gt;AlC and Fe&lt;sub&gt;3&lt;/sub&gt;AlC, respectively, with the total moments mainly from the M atom. The ferromagnetic behavior is confirmed by computing the density of state at Fermi level and verified the Stoner criterion. The magnetic and magnetocaloric behavior of M&lt;sub&gt;3&lt;/sub&gt;AlC is investigated using Monte Carlo simulation and the obtained results demonstrate that the transition from ferromagnetic to paramagnetic state occurs at &lt;span&gt;&lt;math altimg=\"eq-00004.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;T&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;C&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;mo&gt;=&lt;/mo&gt;&lt;mn&gt;3&lt;/mn&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;&lt;span&gt;&lt;math altimg=\"eq-00005.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;mspace width=\".17em\"&gt;&lt;/mspace&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;K and &lt;span&gt;&lt;math altimg=\"eq-00006.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;T&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;C&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;mo&gt;=&lt;/mo&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;mn&gt;3&lt;/mn&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;&lt;span&gt;&lt;math altimg=\"eq-00007.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;mspace width=\".17em\"&gt;&lt;/mspace&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;K for Mn&lt;sub&gt;3&lt;/sub&gt;AlC and Fe&lt;sub&gt;3&lt;/sub&gt;AlC, respectively. These values of &lt;span&gt;&lt;math altimg=\"eq-00008.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;T&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;C&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt; are in good agreement with the experimental results. The magnetocaloric effect and critical behavior are studied and the obtained values of magnetic entropy change &lt;span&gt;&lt;math altimg=\"eq-00009.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;mi&gt;|&lt;/mi&gt;&lt;mi mathvariant=\"normal\"&gt;Δ&lt;/mi&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;S&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mstyle&gt;&lt;mtext mathvariant=\"normal\"&gt;mag&lt;/mtext&gt;&lt;/mstyle&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;mi&gt;|&lt;/mi&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt; at 4.5&lt;span&gt;&lt;math altimg=\"eq-00010.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;mspace width=\".17em\"&gt;&lt;/mspace&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;T is about 4.242&lt;span&gt;&lt;math altimg=\"eq-00011.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;mspace width=\".17em\"&gt;&lt;/mspace&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;J/kg.K and 3.666&lt;span&gt;&lt;math altimg=\"eq-00012.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;mspace width=\".17em\"&gt;&lt;/mspace&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;J/kg.K and the relative cooling power (RCP) are 342.434&lt;span&gt;&lt;math altimg=\"eq-00013.gif\" display=\"inline\" overflow=\"scroll","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"86 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200821","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Investigation of piezoelectric properties in manganese doped alkaline niobate-based lead-free piezoceramics 掺锰碱性铌酸盐无铅压电陶瓷的压电特性研究
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924503093
Saraswati Rawat, K. Chandramani Singh, Chongtham Jiten, Sanjeev Kumar, Radhapiyari Laishram
<p>In this work, an attempt is made for improving the piezoelectric properties of a lead-free (Na<span><math altimg="eq-00001.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>5</mn></mrow></msub></math></span><span></span>K<span><math altimg="eq-00002.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>4</mn><mn>8</mn><mn>5</mn></mrow></msub></math></span><span></span>Li<span><math altimg="eq-00003.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>0</mn><mn>1</mn><mn>5</mn></mrow></msub><mo stretchy="false">)</mo></math></span><span></span>(Nb<span><math altimg="eq-00004.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>9</mn><mn>8</mn></mrow></msub></math></span><span></span>V<span><math altimg="eq-00005.gif" display="inline" overflow="scroll"><msub><mrow></mrow><mrow><mn>0</mn><mo>.</mo><mn>0</mn><mn>2</mn></mrow></msub><mo stretchy="false">)</mo></math></span><span></span>O<sub>3</sub> ceramic system by doping manganese in it. The Rietveld analysis of XRD micrographs of the ceramics indicates the samples crystallizing into 99.86% of orthorhombic phase and very small traces of tetragonal phase around room temperature. The Curie temperature (<span><math altimg="eq-00006.gif" display="inline" overflow="scroll"><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span><span></span>) is hardly affected by the incorporation of Mn<span><math altimg="eq-00007.gif" display="inline" overflow="scroll"><msup><mrow></mrow><mrow><mn>4</mn><mo>+</mo></mrow></msup></math></span><span></span> into the system. At the manganese concentration of 0.02<span><math altimg="eq-00008.gif" display="inline" overflow="scroll"><mspace width=".17em"></mspace></math></span><span></span>wt.%, the ceramic system attains the peak values in its density, dielectric constant at room temperature (<span><math altimg="eq-00009.gif" display="inline" overflow="scroll"><msub><mrow><mi>ε</mi></mrow><mrow><mtext>RT</mtext></mrow></msub></math></span><span></span>), planar electromechanical coefficient (<span><math altimg="eq-00010.gif" display="inline" overflow="scroll"><msub><mrow><mi>k</mi></mrow><mrow><mi>p</mi></mrow></msub><mo stretchy="false">)</mo></math></span><span></span>, piezoelectric coefficient (<span><math altimg="eq-00011.gif" display="inline" overflow="scroll"><msub><mrow><mi>d</mi></mrow><mrow><mn>3</mn><mn>3</mn></mrow></msub></math></span><span></span>), and remnant polarization (<span><math altimg="eq-00012.gif" display="inline" overflow="scroll"><msub><mrow><mi>P</mi></mrow><mrow><mi>r</mi></mrow></msub></math></span><span></span>). The optimum piezoelectric properties of <span><math altimg="eq-00013.gif" display="inline" overflow="scroll"><msub><mrow><mi>k</mi></mrow><mrow><mi>p</mi></mrow></msub><mo>=</mo><mn>4</mn><mn>3</mn></math></span><span></span>% and <span><math altimg="eq-00014.gif" display
本研究试图通过在无铅 (Na0.5K0.485Li0.015)(Nb0.98V0.02)O3 陶瓷体系中掺杂锰来改善其压电特性。对陶瓷 XRD 显微图片的里特维尔德分析表明,样品在室温下结晶成 99.86% 的正方晶相和极少量的四方晶相。居里温度(Tc)几乎不受 Mn4+ 加入体系的影响。当锰浓度为 0.02wt.% 时,陶瓷体系的密度、室温下介电常数 (εRT)、平面机电系数 (kp)、压电系数 (d33) 和残余极化 (Pr) 达到峰值。该成分的最佳压电特性为 kp=43% 和 d33=193 pC/N。研究表明,用适量的 Mn4+ 对 (Na0.5K0.485Li0.015) (Nb0.98V0.02)O3 进行改性,可使其晶体学性质和致密性发生所需的变化,从而最终改善其压电特性。
{"title":"Investigation of piezoelectric properties in manganese doped alkaline niobate-based lead-free piezoceramics","authors":"Saraswati Rawat, K. Chandramani Singh, Chongtham Jiten, Sanjeev Kumar, Radhapiyari Laishram","doi":"10.1142/s0217984924503093","DOIUrl":"https://doi.org/10.1142/s0217984924503093","url":null,"abstract":"&lt;p&gt;In this work, an attempt is made for improving the piezoelectric properties of a lead-free (Na&lt;span&gt;&lt;math altimg=\"eq-00001.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;mo&gt;.&lt;/mo&gt;&lt;mn&gt;5&lt;/mn&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;K&lt;span&gt;&lt;math altimg=\"eq-00002.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;mo&gt;.&lt;/mo&gt;&lt;mn&gt;4&lt;/mn&gt;&lt;mn&gt;8&lt;/mn&gt;&lt;mn&gt;5&lt;/mn&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;Li&lt;span&gt;&lt;math altimg=\"eq-00003.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;mo&gt;.&lt;/mo&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;mn&gt;1&lt;/mn&gt;&lt;mn&gt;5&lt;/mn&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;mo stretchy=\"false\"&gt;)&lt;/mo&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;(Nb&lt;span&gt;&lt;math altimg=\"eq-00004.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;mo&gt;.&lt;/mo&gt;&lt;mn&gt;9&lt;/mn&gt;&lt;mn&gt;8&lt;/mn&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;V&lt;span&gt;&lt;math altimg=\"eq-00005.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;mo&gt;.&lt;/mo&gt;&lt;mn&gt;0&lt;/mn&gt;&lt;mn&gt;2&lt;/mn&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;mo stretchy=\"false\"&gt;)&lt;/mo&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;O&lt;sub&gt;3&lt;/sub&gt; ceramic system by doping manganese in it. The Rietveld analysis of XRD micrographs of the ceramics indicates the samples crystallizing into 99.86% of orthorhombic phase and very small traces of tetragonal phase around room temperature. The Curie temperature (&lt;span&gt;&lt;math altimg=\"eq-00006.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;T&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;c&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;) is hardly affected by the incorporation of Mn&lt;span&gt;&lt;math altimg=\"eq-00007.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msup&gt;&lt;mrow&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mn&gt;4&lt;/mn&gt;&lt;mo&gt;+&lt;/mo&gt;&lt;/mrow&gt;&lt;/msup&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt; into the system. At the manganese concentration of 0.02&lt;span&gt;&lt;math altimg=\"eq-00008.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;mspace width=\".17em\"&gt;&lt;/mspace&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;wt.%, the ceramic system attains the peak values in its density, dielectric constant at room temperature (&lt;span&gt;&lt;math altimg=\"eq-00009.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;ε&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mtext&gt;RT&lt;/mtext&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;), planar electromechanical coefficient (&lt;span&gt;&lt;math altimg=\"eq-00010.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;k&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;p&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;mo stretchy=\"false\"&gt;)&lt;/mo&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;, piezoelectric coefficient (&lt;span&gt;&lt;math altimg=\"eq-00011.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;d&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mn&gt;3&lt;/mn&gt;&lt;mn&gt;3&lt;/mn&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;), and remnant polarization (&lt;span&gt;&lt;math altimg=\"eq-00012.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;P&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;r&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;). The optimum piezoelectric properties of &lt;span&gt;&lt;math altimg=\"eq-00013.gif\" display=\"inline\" overflow=\"scroll\"&gt;&lt;msub&gt;&lt;mrow&gt;&lt;mi&gt;k&lt;/mi&gt;&lt;/mrow&gt;&lt;mrow&gt;&lt;mi&gt;p&lt;/mi&gt;&lt;/mrow&gt;&lt;/msub&gt;&lt;mo&gt;=&lt;/mo&gt;&lt;mn&gt;4&lt;/mn&gt;&lt;mn&gt;3&lt;/mn&gt;&lt;/math&gt;&lt;/span&gt;&lt;span&gt;&lt;/span&gt;% and &lt;span&gt;&lt;math altimg=\"eq-00014.gif\" display","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"87 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200942","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Atomic physics-inspired atom search optimization heuristics integrated with chaotic maps for identification of electro-hydraulic actuator systems 原子物理启发的原子搜索优化启发式方法与混沌图相结合,用于识别电液致动器系统
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924503081
Khizer Mehmood, Naveed Ishtiaq Chaudhary, Zeshan Aslam Khan, Khalid Mehmood Cheema, Muhammad Asif Zahoor Raja

Electro-hydraulic actuator system (EHAS) has imposed a challenge in the research community for accurate mathematical modeling and identification due to non-linearities. In this paper, autoregressive exogenous (ARX) structure is used for EHAS modeling and identification is performed by exploiting the competency of atomic physics-based chaotic atom search optimization (CASO) that adapts ten chaotic maps (Chebyshev, Circle, Gauss, Iterative, Logistic, Piecewise, Sine, Singer, Sinusoidal and Tent) in position update of atom search optimization (ASO). The fitness/merit function of the EHAS model is developed in mean-square error (MSE) sense between desired and approximated values. Simulations and analysis show that ASO with a chaotic logistic map (CASO5) performs better than the ASO and its other chaotic variants, as well as other recently introduced metaheuristics for diverse variations in the system model. Statistics based on MSE, learning plots, results of autonomous trials and average fitness analyses verify the consistency and reliability of the CASO5 for the identification of the EHAS model.

电液执行器系统(EHAS)由于其非线性特性,在精确数学建模和识别方面给研究界带来了挑战。本文将自回归外生(ARX)结构用于 EHAS 建模,并利用基于原子物理的混沌原子搜索优化(CASO)的能力进行识别。CASO 在原子搜索优化(ASO)的位置更新中采用了十种混沌图(切比雪夫图、圆图、高斯图、迭代图、对数图、片断图、正弦图、辛格图、正弦图和张角图)。EHAS 模型的拟合度/优点函数是在期望值与近似值之间的均方误差(MSE)意义上开发的。模拟和分析表明,采用混沌逻辑图的 ASO(CASO5)比 ASO 及其他混沌变体,以及最近推出的其他元启发式算法在系统模型的各种变化中表现更好。基于 MSE、学习图、自主试验结果和平均适配度分析的统计数据验证了 CASO5 在识别 EHAS 模型方面的一致性和可靠性。
{"title":"Atomic physics-inspired atom search optimization heuristics integrated with chaotic maps for identification of electro-hydraulic actuator systems","authors":"Khizer Mehmood, Naveed Ishtiaq Chaudhary, Zeshan Aslam Khan, Khalid Mehmood Cheema, Muhammad Asif Zahoor Raja","doi":"10.1142/s0217984924503081","DOIUrl":"https://doi.org/10.1142/s0217984924503081","url":null,"abstract":"<p>Electro-hydraulic actuator system (EHAS) has imposed a challenge in the research community for accurate mathematical modeling and identification due to non-linearities. In this paper, autoregressive exogenous (ARX) structure is used for EHAS modeling and identification is performed by exploiting the competency of atomic physics-based chaotic atom search optimization (CASO) that adapts ten chaotic maps (Chebyshev, Circle, Gauss, Iterative, Logistic, Piecewise, Sine, Singer, Sinusoidal and Tent) in position update of atom search optimization (ASO). The fitness/merit function of the EHAS model is developed in mean-square error (MSE) sense between desired and approximated values. Simulations and analysis show that ASO with a chaotic logistic map (CASO5) performs better than the ASO and its other chaotic variants, as well as other recently introduced metaheuristics for diverse variations in the system model. Statistics based on MSE, learning plots, results of autonomous trials and average fitness analyses verify the consistency and reliability of the CASO5 for the identification of the EHAS model.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"10 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200968","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Vibration and acoustic characteristics of acoustic black hole plates with variable elastic modulus 弹性模量可变的声学黑洞板的振动和声学特性
IF 1.9 4区 物理与天体物理 Q3 PHYSICS, APPLIED Pub Date : 2024-03-19 DOI: 10.1142/s0217984924503007
Huabing Wen, Yuxin Zhai, Junhua Guo, Linchang Ye

Acoustic black hole (ABH), as a new wave manipulation technique, shows excellent applications in vibration and noise reduction of structures. Nowadays, most ABHs use materials with a fixed elastic modulus, limiting their low-frequency performance. Herein ABH plates with variable elastic modulus (VM-ABH) is designed, and its vibration and acoustic radiation characteristics are investigated by using numerical analysis. The results show that the vibration response of VM-ABH has a decrease of 5–13.2dB relative to that of the uniform texture ABH (UT-ABH) in the frequency range of 10–5000Hz, and the degree of energy aggregation is significantly improved. Moreover, the sound pressure level was reduced by 3.6 dB. Meanwhile, by linearly varying the elastic modulus in the center region of the VM-ABH, the effects of gradient index and terminal elastic modulus on the damping characteristics and dynamic response are revealed. The research results provide new objects for the study of vibration and noise reduction of ABH.

声波黑洞(ABH)作为一种新的波操纵技术,在结构减振降噪方面有着出色的应用。目前,大多数 ABH 采用固定弹性模量的材料,限制了其低频性能。本文设计了弹性模量可变的 ABH 板(VM-ABH),并通过数值分析研究了其振动和声辐射特性。结果表明,在 10-5000Hz 的频率范围内,VM-ABH 的振动响应比均匀纹理 ABH(UT-ABH)降低了 5-13.2dB ,能量聚集程度显著提高。此外,声压级降低了 3.6 dB。同时,通过线性改变 VM-ABH 中心区域的弹性模量,揭示了梯度指数和终端弹性模量对阻尼特性和动态响应的影响。这些研究成果为 ABH 的减振降噪研究提供了新的研究对象。
{"title":"Vibration and acoustic characteristics of acoustic black hole plates with variable elastic modulus","authors":"Huabing Wen, Yuxin Zhai, Junhua Guo, Linchang Ye","doi":"10.1142/s0217984924503007","DOIUrl":"https://doi.org/10.1142/s0217984924503007","url":null,"abstract":"<p>Acoustic black hole (ABH), as a new wave manipulation technique, shows excellent applications in vibration and noise reduction of structures. Nowadays, most ABHs use materials with a fixed elastic modulus, limiting their low-frequency performance. Herein ABH plates with variable elastic modulus (VM-ABH) is designed, and its vibration and acoustic radiation characteristics are investigated by using numerical analysis. The results show that the vibration response of VM-ABH has a decrease of 5–13.2<span><math altimg=\"eq-00001.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>dB relative to that of the uniform texture ABH (UT-ABH) in the frequency range of 10–5000<span><math altimg=\"eq-00002.gif\" display=\"inline\" overflow=\"scroll\"><mspace width=\".17em\"></mspace></math></span><span></span>Hz, and the degree of energy aggregation is significantly improved. Moreover, the sound pressure level was reduced by 3.6 dB. Meanwhile, by linearly varying the elastic modulus in the center region of the VM-ABH, the effects of gradient index and terminal elastic modulus on the damping characteristics and dynamic response are revealed. The research results provide new objects for the study of vibration and noise reduction of ABH.</p>","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"160 1","pages":""},"PeriodicalIF":1.9,"publicationDate":"2024-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140200947","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","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
Modern Physics Letters B
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