首页 > 最新文献

Numerical Simulations in Engineering and Science最新文献

英文 中文
Exact Finite Differences for Quantum Mechanics 量子力学的精确有限差分
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.71956
Armando Martínez-Pérez, G. Torres-Vega
We introduce a finite difference derivative, on a non-uniform partition, with the characteristic that the derivative of the exponential function is the exponential function itself, times a constant, which is similar to what happens in the continuous variable case. Aside from its application to perform numerical computations, this is particularly useful in defining a quantum mechanical discrete momentum operator.
我们引入一个有限差分导数,在非均匀配分上,其特征是指数函数的导数是指数函数本身乘以一个常数,这与连续变量的情况类似。除了应用于数值计算之外,这在定义量子力学离散动量算符时特别有用。
{"title":"Exact Finite Differences for Quantum Mechanics","authors":"Armando Martínez-Pérez, G. Torres-Vega","doi":"10.5772/INTECHOPEN.71956","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.71956","url":null,"abstract":"We introduce a finite difference derivative, on a non-uniform partition, with the characteristic that the derivative of the exponential function is the exponential function itself, times a constant, which is similar to what happens in the continuous variable case. Aside from its application to perform numerical computations, this is particularly useful in defining a quantum mechanical discrete momentum operator.","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"11 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"132346805","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: 1
Susceptibility of Group-IV and III-V Semiconductor-Based Electronics to Atmospheric Neutrons Explored by Geant4 Numerical Simulations Geant4数值模拟研究了族iv和族III-V半导体电子器件对大气中子的敏感性
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.71528
D. Munteanu, J. Autran
New semiconductor materials are envisaged in numerous high-performance applica- tions for which the expected device or circuit performances cannot be achieved with silicon. In this context of growing use of new and specific semiconductors, the question of their susceptibility to natural radiation, primarily to atmospheric neutrons, is posed for high-reliability-level application domains. This numerical simulation work precisely examines nuclear events resulting from the interaction of atmospheric neutrons at the terrestrial level with a target layer composed of various group-IV and III-V semicon- ductor materials including silicon, germanium, silicon carbide, carbon-diamond, gal lium arsenide, and gallium nitride materials. Using extensive Geant4 simulations and in-depth data analysis, this study provides an accurate and fine comparison between the neutron interaction responses of these different semiconductors in terms of nuclear processes, recoil products, secondary ion production, and fragment energy distributions. Implications of these results on the rate of single-event transient effects at the device or circuit level are also discussed. alpha particles, characterized by lower LET values but longer ranges in the different semicon ductor materials, are susceptible to induce single events farther from their emission point than heavy fragments up to distances of hundred microns for alpha particles and several millimeters for protons. Finally, the consequences of neutron interactions in the different targets in terms of electron–hole pair generation, a fundamental mechanism at the origin of single events in electronics, have been examined. Our results show that germanium cor responds to the worst case and diamond (also SiC) to the best case with regard to e–h pair production, Si, GaAs, and GaN being relatively equivalent and of intermediate behavior with respect to this criterion.
新的半导体材料被设想在许多高性能的应用中,预期的器件或电路性能不能用硅来实现。在越来越多地使用新型和特殊半导体的背景下,它们对自然辐射的敏感性问题,主要是对大气中子的敏感性问题,提出了高可靠性应用领域。这项数值模拟工作精确地检查了由大气中子与目标层相互作用引起的核事件,目标层由各种iv族和III-V族半导体材料组成,包括硅、锗、碳化硅、碳-金刚石、砷化镓和氮化镓材料。通过广泛的Geant4模拟和深入的数据分析,本研究从核过程、反冲产物、二次离子产生和碎片能量分布等方面对这些不同半导体的中子相互作用响应进行了准确而精细的比较。这些结果对器件或电路级单事件瞬态效应率的影响也进行了讨论。α粒子具有较低的LET值,但在不同的半导体材料中具有较长的范围,与重碎片相比,α粒子容易在距离其发射点较远的地方诱发单事件,距离可达数百微米,质子可达几毫米。最后,研究了中子相互作用在不同目标中的电子-空穴对产生的后果,这是电子学中单个事件起源的基本机制。我们的研究结果表明,在e-h对生产方面,锗响应最差情况,金刚石(也包括SiC)响应最佳情况,Si, GaAs和GaN相对等效,并且在此标准下具有中间行为。
{"title":"Susceptibility of Group-IV and III-V Semiconductor-Based Electronics to Atmospheric Neutrons Explored by Geant4 Numerical Simulations","authors":"D. Munteanu, J. Autran","doi":"10.5772/INTECHOPEN.71528","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.71528","url":null,"abstract":"New semiconductor materials are envisaged in numerous high-performance applica- tions for which the expected device or circuit performances cannot be achieved with silicon. In this context of growing use of new and specific semiconductors, the question of their susceptibility to natural radiation, primarily to atmospheric neutrons, is posed for high-reliability-level application domains. This numerical simulation work precisely examines nuclear events resulting from the interaction of atmospheric neutrons at the terrestrial level with a target layer composed of various group-IV and III-V semicon- ductor materials including silicon, germanium, silicon carbide, carbon-diamond, gal lium arsenide, and gallium nitride materials. Using extensive Geant4 simulations and in-depth data analysis, this study provides an accurate and fine comparison between the neutron interaction responses of these different semiconductors in terms of nuclear processes, recoil products, secondary ion production, and fragment energy distributions. Implications of these results on the rate of single-event transient effects at the device or circuit level are also discussed. alpha particles, characterized by lower LET values but longer ranges in the different semicon ductor materials, are susceptible to induce single events farther from their emission point than heavy fragments up to distances of hundred microns for alpha particles and several millimeters for protons. Finally, the consequences of neutron interactions in the different targets in terms of electron–hole pair generation, a fundamental mechanism at the origin of single events in electronics, have been examined. Our results show that germanium cor responds to the worst case and diamond (also SiC) to the best case with regard to e–h pair production, Si, GaAs, and GaN being relatively equivalent and of intermediate behavior with respect to this criterion.","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"12 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"132465322","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: 10
The Global Numerical Model of the Earth’s Upper Atmosphere 地球上层大气的全球数值模式
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.71139
N. Aleksandr, K. Maria, Karpov Mikhail, ZolotovOleg, Martynenko Oleg, Yurik Roman, Foerster Matthias, P. Boris
The global numerical first principle 3D model of the upper atmosphere (UAM) for the heights 60–100,000 km is presented. The physical continuity, motion, heat balance and electric potential equations for the neutral, ion and electron gases and their numerical solution method are described. The numerical grids, spatial and time integration steps are given together with the boundary and initial conditions and inputs. Testing and obtained geophysical results are given for many observed situations at various levels of solar, geomagnetic and seismic activity. and in the magnetosphere tail via the magnetic field lines reconnection processes and connected with the polar upper atmosphere in the auroral zones via FACs including the current wedges. The substorm auroral currents are reflected by the auroral magnetic activity indexes AL , AU and AE . The UAM takes into account these indexes. This allows the modeling of the upper atmospheric behavior during substorms via the UAM simulations. The results were presented in [4, 48–53] including the cusp and auroral oval behavior, energetic magnetospheric electron precipitations, electric fields, current wedge and internal atmospheric gravity waves generation. The main role of the thermospheric heating due to the soft electron precipitation was shown for the thermosphere substorm effects.
提出了60 ~ 100,000 km高度的全球高层大气(UAM)三维数值第一原理模型。介绍了中性气体、离子气体和电子气体的物理连续性方程、运动方程、热平衡方程和电势方程及其数值求解方法。给出了数值网格、空间和时间积分步骤以及边界、初始条件和输入。测试和获得的地球物理结果给出了许多观测情况下在不同水平的太阳,地磁和地震活动。在磁层尾部通过磁力线重联过程,并在极光区通过包括电流楔在内的fas与极地高层大气相连接。亚暴极光流由极光磁活动指数AL、AU和AE反映。UAM考虑了这些指标。这允许通过UAM模拟模拟亚暴期间高层大气的行为。结果发表在[4,48 - 53]中,包括尖端和极光椭圆行为、高能磁层电子沉淀、电场、电流楔和大气内部重力波的产生。热层亚暴效应的主要作用是软电子沉降引起的热层加热。
{"title":"The Global Numerical Model of the Earth’s Upper Atmosphere","authors":"N. Aleksandr, K. Maria, Karpov Mikhail, ZolotovOleg, Martynenko Oleg, Yurik Roman, Foerster Matthias, P. Boris","doi":"10.5772/INTECHOPEN.71139","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.71139","url":null,"abstract":"The global numerical first principle 3D model of the upper atmosphere (UAM) for the heights 60–100,000 km is presented. The physical continuity, motion, heat balance and electric potential equations for the neutral, ion and electron gases and their numerical solution method are described. The numerical grids, spatial and time integration steps are given together with the boundary and initial conditions and inputs. Testing and obtained geophysical results are given for many observed situations at various levels of solar, geomagnetic and seismic activity. and in the magnetosphere tail via the magnetic field lines reconnection processes and connected with the polar upper atmosphere in the auroral zones via FACs including the current wedges. The substorm auroral currents are reflected by the auroral magnetic activity indexes AL , AU and AE . The UAM takes into account these indexes. This allows the modeling of the upper atmospheric behavior during substorms via the UAM simulations. The results were presented in [4, 48–53] including the cusp and auroral oval behavior, energetic magnetospheric electron precipitations, electric fields, current wedge and internal atmospheric gravity waves generation. The main role of the thermospheric heating due to the soft electron precipitation was shown for the thermosphere substorm effects.","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"1 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"128501812","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: 2
Numerical Simulation of Fission Product Behavior Inside the Reactor Containment Building Using MATLAB 基于MATLAB的反应堆安全壳内裂变产物行为数值模拟
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.70706
K. Mehboob, M. S. Aljohani
The aim of this work is to carry out the numerical simulation of fission product (FP) behavior inside the reactor building under loss of coolant accident (LOCA) using MATLAB. For this purpose, a kinetic model has been developed and implemented in MATLAB to study the behavior of in-containment FPs during postulated LOCA for typical 1000 MW pressurized water reactor (PWR). A continuous release of the FPs from the reactor pressure vessel (RPV) has been implemented with coolant retention. The in-containment FP behavior is influenced by containment atmosphere and contain- ment safety systems. The sensitivity analysis and removal rate of airborne isotopes with the containment spray system have been studied for various spray activation time, spray failure time, droplet size and spray pH value. The droplet size and pH value of the spray system effectively remove the airborne isotopes. The alkaline (sodium thiosulfate, Na 2 S 2 O 3 ) spray solution and spray with pH 9.5 have similar scrubbing properties for iodine. However, the removal rate from the containment spray system has been found an approximately inverse square of droplet diameter (1/d 2 ).
本工作的目的是利用MATLAB对失冷剂事故(LOCA)下反应堆建筑内裂变产物(FP)的行为进行数值模拟。为此,在MATLAB中开发并实现了一个动力学模型,以研究典型1000mw压水堆(PWR)在假定的LOCA期间的安全壳内FPs行为。在冷却剂保留的情况下,从反应堆压力容器(RPV)连续释放FPs。安全壳内FP行为受安全壳气氛和安全壳安全系统的影响。研究了密闭喷雾系统对不同激活时间、失效时间、液滴大小和pH值对空气中同位素的敏感性分析和去除率。喷雾系统的液滴大小和pH值可以有效地去除空气中的同位素。碱性(硫代硫酸钠,na2s2o3)喷雾溶液和pH为9.5的喷雾溶液对碘的洗涤性能相似。然而,从密封喷雾系统的去除率已经发现了液滴直径(1/d 2)的近似反比平方。
{"title":"Numerical Simulation of Fission Product Behavior Inside the Reactor Containment Building Using MATLAB","authors":"K. Mehboob, M. S. Aljohani","doi":"10.5772/INTECHOPEN.70706","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.70706","url":null,"abstract":"The aim of this work is to carry out the numerical simulation of fission product (FP) behavior inside the reactor building under loss of coolant accident (LOCA) using MATLAB. For this purpose, a kinetic model has been developed and implemented in MATLAB to study the behavior of in-containment FPs during postulated LOCA for typical 1000 MW pressurized water reactor (PWR). A continuous release of the FPs from the reactor pressure vessel (RPV) has been implemented with coolant retention. The in-containment FP behavior is influenced by containment atmosphere and contain- ment safety systems. The sensitivity analysis and removal rate of airborne isotopes with the containment spray system have been studied for various spray activation time, spray failure time, droplet size and spray pH value. The droplet size and pH value of the spray system effectively remove the airborne isotopes. The alkaline (sodium thiosulfate, Na 2 S 2 O 3 ) spray solution and spray with pH 9.5 have similar scrubbing properties for iodine. However, the removal rate from the containment spray system has been found an approximately inverse square of droplet diameter (1/d 2 ).","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"24 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"116639432","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
Direct and Hybrid Aeroacoustic Simulations Around a Rectangular Cylinder 矩形圆柱周围的直接和混合气动声学模拟
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.70810
H. Yokoyama, A. Iida
Aeroacoustic simulations are divided into hybrid and direct simulations. In this chapter, the effects of freestream Mach number on flow and acoustic fields around a two-dimensional square cylinder in a uniform flow are focused on using direct and hybrid simulations of flow and acoustic fields are performed. These results indicate the effectiveness and limit of the hybrid simulations. The Mach number M is varied from 0.2 to 0.6. The propagation angle of the acoustic waves for a high Mach number such as M = 0.6 greatly differs from that predicted by modified Curle ’ s equation, which assumes the scattered sound to be dominant and takes the Doppler effects into consideration. This is because the acoustic field is affected by the direct sound, which is generated by quadrupoles in the original Curle ’ s equation. To clarify the effects of the direct sound on the acoustic field, the scattered and direct sounds are decomposed. The results show that the direct sound is too intense to neglect for M ≥ 0.4. Moreover, acoustic simulations are performed using the Lighthill ’ s acoustic sources.
气动声学仿真分为混合仿真和直接仿真。在本章中,通过对流场和声场的直接和混合模拟,重点研究了自由流马赫数对均匀流动中二维方形圆柱体周围流场和声场的影响。这些结果表明了混合仿真的有效性和局限性。马赫数M在0.2 ~ 0.6之间变化。在M = 0.6等高马赫数条件下,声波的传播角与以散射声为主并考虑多普勒效应的修正Curle方程预测的传播角有很大差异。这是因为声场受到直接声的影响,而直接声是由原Curle方程中的四极产生的。为了阐明直接声对声场的影响,对散射声和直接声进行了分解。结果表明,当M≥0.4时,直接声强度过大,不容忽视。此外,利用Lighthill的声源进行了声学模拟。
{"title":"Direct and Hybrid Aeroacoustic Simulations Around a Rectangular Cylinder","authors":"H. Yokoyama, A. Iida","doi":"10.5772/INTECHOPEN.70810","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.70810","url":null,"abstract":"Aeroacoustic simulations are divided into hybrid and direct simulations. In this chapter, the effects of freestream Mach number on flow and acoustic fields around a two-dimensional square cylinder in a uniform flow are focused on using direct and hybrid simulations of flow and acoustic fields are performed. These results indicate the effectiveness and limit of the hybrid simulations. The Mach number M is varied from 0.2 to 0.6. The propagation angle of the acoustic waves for a high Mach number such as M = 0.6 greatly differs from that predicted by modified Curle ’ s equation, which assumes the scattered sound to be dominant and takes the Doppler effects into consideration. This is because the acoustic field is affected by the direct sound, which is generated by quadrupoles in the original Curle ’ s equation. To clarify the effects of the direct sound on the acoustic field, the scattered and direct sounds are decomposed. The results show that the direct sound is too intense to neglect for M ≥ 0.4. Moreover, acoustic simulations are performed using the Lighthill ’ s acoustic sources.","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"37 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"129642390","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: 1
Simulation of Natural Convection in Porous Media by Boundary Element Method 用边界元法模拟多孔介质自然对流
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.71230
J. Stajnko, R. Jecl, J. Ravnik
In this chapter, the boundary element method (BEM) is introduced for solving prob- lems of transport phenomena in porous media domains, which is an important topic in many engineering and scientific branches as well as in fields of practical interest. The main objective of the present work is to find a numerical solution of the governing set of equations written for fluid flow in porous media domains, representing conserva - tion of mass, momentum, and energy. The momentum equation is based on the mac roscopic Navier-Stokes equations and is coupled with the energy equation. In order to use BEM for the solution of the obtained set, the governing equations are transformed by the velocity-vorticity formulation, which separates the computational scheme into kinematic and kinetic computational parts. A combination of single- and sub-domain BEM is used to solve the obtained set of partial differential equations. Solution to a problem of natural convection in porous media saturated with pure fluid and nanofluid, respectively, for examples of 2D and 3D geometries, is shown. Results are compared to published work in order to estimate the accuracy of developed numerical algorithm. Based on the results, the applicability of the BEM for solving wide range of various problems is stated.
在本章中,引入边界元法(BEM)来求解多孔介质域中的输运现象问题,这是许多工程和科学分支以及实际兴趣领域的一个重要课题。目前工作的主要目的是找到一个数值解的控制方程组写流体流动在多孔介质域,表示质量,动量和能量守恒。动量方程以宏观Navier-Stokes方程为基础,并与能量方程耦合。为了使用边界元法求解所得到的集合,将控制方程转换为速度-涡量公式,将计算方案分为运动计算部分和动力学计算部分。采用单域和子域边界元相结合的方法求解得到的偏微分方程组。给出了分别含纯流体和纳米流体的多孔介质中自然对流问题的解决方案,例如二维和三维几何形状。结果与已发表的工作进行了比较,以估计所开发的数值算法的准确性。在此基础上,说明了边界元法在解决各种问题方面的广泛适用性。
{"title":"Simulation of Natural Convection in Porous Media by Boundary Element Method","authors":"J. Stajnko, R. Jecl, J. Ravnik","doi":"10.5772/INTECHOPEN.71230","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.71230","url":null,"abstract":"In this chapter, the boundary element method (BEM) is introduced for solving prob- lems of transport phenomena in porous media domains, which is an important topic in many engineering and scientific branches as well as in fields of practical interest. The main objective of the present work is to find a numerical solution of the governing set of equations written for fluid flow in porous media domains, representing conserva - tion of mass, momentum, and energy. The momentum equation is based on the mac roscopic Navier-Stokes equations and is coupled with the energy equation. In order to use BEM for the solution of the obtained set, the governing equations are transformed by the velocity-vorticity formulation, which separates the computational scheme into kinematic and kinetic computational parts. A combination of single- and sub-domain BEM is used to solve the obtained set of partial differential equations. Solution to a problem of natural convection in porous media saturated with pure fluid and nanofluid, respectively, for examples of 2D and 3D geometries, is shown. Results are compared to published work in order to estimate the accuracy of developed numerical algorithm. Based on the results, the applicability of the BEM for solving wide range of various problems is stated.","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"68 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"126318994","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: 1
Failure Analysis of a High-Pressure Natural Gas Heat Exchanger and its Modified Design 高压天然气换热器失效分析及改进设计
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.71202
Leiyong Jiang, Yinghua Han, M. Capurro, M. Benner
The beauty of numerical simulations is its ability to reveal the physics or nature of practi- cal engineering problems in detail, and then, to identify adequate solutions. In this chapter, an excellent example is demonstrated. The rupture of a heavy-duty, high-pressure natural gas heat exchanger is numerically investigated, and the importance of gravity effect is identified, which is often considered as a trivial factor. For the original design, the natural convection in the flow field of the heat exchanger is comparable with the forced convection at the designed operating conditions. These two convections are per - pendicular and compete with each other, the flow field is highly unsteady, and high-temperature natural gas is trapped in the upper portion of the vessel, which causes the damage of the exchanger. By vertically mounting the exchanger assembly and locating the outlet pipe on top of the exchanger, the flow parameters become rather uniform at each vertical cross section and the wall temperature of the heat exchanger remains more or less the same as the heated natural gas. The proposed design has been successfully used up to now.
数值模拟的美妙之处在于它能够详细地揭示实际工程问题的物理或本质,然后找出适当的解决方案。在本章中,展示了一个很好的例子。对重型高压天然气换热器的破裂进行了数值研究,确定了重力效应的重要性,而重力效应通常被认为是一个微不足道的因素。对于原设计,换热器流场中的自然对流与设计工况下的强制对流相当。这两种对流相互垂直且相互竞争,流场极不稳定,高温天然气被困在容器上部,造成换热器的损坏。通过垂直安装换热器组件并将出水管置于换热器顶部,在每个垂直截面处的流动参数变得相当均匀,换热器的壁温与被加热的天然气大致相同。所提出的设计方案已成功应用至今。
{"title":"Failure Analysis of a High-Pressure Natural Gas Heat Exchanger and its Modified Design","authors":"Leiyong Jiang, Yinghua Han, M. Capurro, M. Benner","doi":"10.5772/INTECHOPEN.71202","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.71202","url":null,"abstract":"The beauty of numerical simulations is its ability to reveal the physics or nature of practi- cal engineering problems in detail, and then, to identify adequate solutions. In this chapter, an excellent example is demonstrated. The rupture of a heavy-duty, high-pressure natural gas heat exchanger is numerically investigated, and the importance of gravity effect is identified, which is often considered as a trivial factor. For the original design, the natural convection in the flow field of the heat exchanger is comparable with the forced convection at the designed operating conditions. These two convections are per - pendicular and compete with each other, the flow field is highly unsteady, and high-temperature natural gas is trapped in the upper portion of the vessel, which causes the damage of the exchanger. By vertically mounting the exchanger assembly and locating the outlet pipe on top of the exchanger, the flow parameters become rather uniform at each vertical cross section and the wall temperature of the heat exchanger remains more or less the same as the heated natural gas. The proposed design has been successfully used up to now.","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"8 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"114560050","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
Modeling of the Temperature Field in the Magnetic Hyperthermia 磁热疗中温度场的建模
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.71364
I. Astefanoaei, A. Stancu
The numerical and/or analytical modeling of the temperature field developed by the magnetic systems in the external alternating magnetic fields is essential in the Magnetic Hyperthermia. Optimization of the all parameters involved in the burning process of the malignant tissues can be realized more efficiently using a mathematical model. The analytical models can be used for the validation of any numerical complex models of the heating processes. This work focuses on the parameters which influences the therapeu tic temperature field developed by the magnetic systems within the malignant tissues when the magnetic field is applied. An analytical model was developed to predict and control the bioheat transport within a malignant tissue. This model was compared with a numerical model which was developed in the same conditions of the thermal analysis. Infusion of a diluted suspension of magnetic nanoparticles (MNP) into liver tissue was modeled using the Darcy’s equation. The MNP concentration and the temperature field were computed for different parameters as: (i) ferrofluid infusion rates, (ii) particle zeta potential and (iii) magnetic field parameters. The convection-diffusion-deposition of the particles within tissues was considered in this analysis. This study indicates the essential role of these parameters to predict accurately the hyperthermic temperature field. The model presented in this paper predicts the optimum MNP dosage and the temperature at every point within the malignant tissue.
磁场系统在外部交变磁场中形成的温度场的数值和/或分析模型在磁热疗中是必不可少的。利用数学模型可以更有效地实现恶性组织燃烧过程中涉及的所有参数的优化。该解析模型可用于验证加热过程的任何复杂数值模型。本研究的重点是磁场作用时影响恶性组织内磁系统形成的治疗温度场的参数。建立了预测和控制恶性组织内生物热传输的分析模型。将该模型与在相同热分析条件下建立的数值模型进行了比较。将稀释的磁性纳米颗粒悬浮液(MNP)输注到肝组织中,使用达西方程进行建模。计算了不同参数下MNP浓度和温度场:(i)铁磁流体注入速率,(ii)粒子zeta势和(iii)磁场参数。在此分析中考虑了颗粒在组织内的对流-扩散-沉积。研究表明,这些参数对准确预测高温温度场具有重要作用。该模型预测了MNP的最佳剂量和恶性组织内各点的温度。
{"title":"Modeling of the Temperature Field in the Magnetic Hyperthermia","authors":"I. Astefanoaei, A. Stancu","doi":"10.5772/INTECHOPEN.71364","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.71364","url":null,"abstract":"The numerical and/or analytical modeling of the temperature field developed by the magnetic systems in the external alternating magnetic fields is essential in the Magnetic Hyperthermia. Optimization of the all parameters involved in the burning process of the malignant tissues can be realized more efficiently using a mathematical model. The analytical models can be used for the validation of any numerical complex models of the heating processes. This work focuses on the parameters which influences the therapeu tic temperature field developed by the magnetic systems within the malignant tissues when the magnetic field is applied. An analytical model was developed to predict and control the bioheat transport within a malignant tissue. This model was compared with a numerical model which was developed in the same conditions of the thermal analysis. Infusion of a diluted suspension of magnetic nanoparticles (MNP) into liver tissue was modeled using the Darcy’s equation. The MNP concentration and the temperature field were computed for different parameters as: (i) ferrofluid infusion rates, (ii) particle zeta potential and (iii) magnetic field parameters. The convection-diffusion-deposition of the particles within tissues was considered in this analysis. This study indicates the essential role of these parameters to predict accurately the hyperthermic temperature field. The model presented in this paper predicts the optimum MNP dosage and the temperature at every point within the malignant tissue.","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"GE-24 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"126566124","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: 4
A Numerical Simulation of the Shallow Water Flow on a Complex Topography 复杂地形下浅水流动的数值模拟
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.71026
A. Khoperskov, S. Khrapov
In current chapter, we have thoroughly described a numerical integration scheme of nonstationary 2D equations of shallow water. The scheme combines the smoothed particle hydrodynamics (SPH) and the total variation diminishing (TVD) methods, which are sequentially used at various steps of the combined SPH-TVD algorithm. The method is conservative and well balanced. It provides stable through calculations in presence of nonstationary “water-dry bottom” boundaries on complex irregular bottom topography including the transition of such a boundary between wet and dry bottom through the computational boundary. Multifarious tests demonstrate the effectiveness of the combined SPH-TVD scheme application for a solution of diverse problems of the engineering hydrology.
在本章中,我们详细地描述了一种非平稳二维浅水方程的数值积分格式。该方案结合了光滑粒子流体力学(SPH)和总变差递减(TVD)方法,在SPH-TVD联合算法的各个步骤中依次使用这两种方法。该方法保守且平衡。它通过计算在复杂的不规则底部地形上存在非平稳的“水-干底”边界时提供了稳定性,包括这种边界通过计算边界在湿底和干底之间的过渡。各种试验证明了SPH-TVD联合方案应用于解决各种工程水文问题的有效性。
{"title":"A Numerical Simulation of the Shallow Water Flow on a Complex Topography","authors":"A. Khoperskov, S. Khrapov","doi":"10.5772/INTECHOPEN.71026","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.71026","url":null,"abstract":"In current chapter, we have thoroughly described a numerical integration scheme of nonstationary 2D equations of shallow water. The scheme combines the smoothed particle hydrodynamics (SPH) and the total variation diminishing (TVD) methods, which are sequentially used at various steps of the combined SPH-TVD algorithm. The method is conservative and well balanced. It provides stable through calculations in presence of nonstationary “water-dry bottom” boundaries on complex irregular bottom topography including the transition of such a boundary between wet and dry bottom through the computational boundary. Multifarious tests demonstrate the effectiveness of the combined SPH-TVD scheme application for a solution of diverse problems of the engineering hydrology.","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"13 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"126652191","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: 9
Collapse Load for Thin-Walled Rectangular Tubes 薄壁矩形管的坍塌荷载
Pub Date : 2017-12-20 DOI: 10.5772/INTECHOPEN.71226
K. Masuda, Dai-heng Chen
In this chapter, thin-walled rectangular tubes under pure bending are considered, by per- forming a series of FEM numerical studies. In the simulation, a homogeneous and isotropic elastic perfectly plastic material was employed for the tube material. A commonly used method for predicting the collapse load of rectangular tubes subjected to pure bending was proposed by Kecman. Kecman’s method focuses on a slenderness of the flange. When buckling occurs in the flange, this method uses a collapse load corresponding to the post buckling strength of the flange. When buckling does not occur at the flange, this method used a relation of the flange slenderness to the cross-sectional fully plastic yielding. This method for predicting the collapse loads is effective when the aspect ratio of web to flange is not large. However, for large aspect ratios, there is a large discrepancy between the values of maximum moment corresponding to the collapse loads obtained from this method and the FEM numerical results due to an effect of web slenderness. A new method is proposed to predict the maximum moment considering the effect of web slenderness. The validity of the collapse load estimation is checked by the results of FEM numerical simulation. method, algorithm based on the Newton–Raphson method, and return-mapping method were used. The tubes were meshed using four-node (Element with five points across the A was
在这一章中,通过一系列的有限元数值研究,考虑了薄壁矩形管在纯弯曲下的变形。在模拟中,管材采用均匀的、各向同性的弹性完美塑性材料。Kecman提出了一种常用的预测纯弯曲矩形管倒塌荷载的方法。凯曼的方法侧重于法兰的细度。当法兰发生屈曲时,该方法使用与法兰屈曲后强度相对应的崩溃载荷。当法兰处不发生屈曲时,该方法采用了法兰长细与截面全塑性屈服的关系。该方法在腹板与翼缘长径比较小的情况下是有效的。然而,当宽高比较大时,由于腹板长细度的影响,该方法得到的最大弯矩值与有限元数值计算结果存在较大差异。提出了一种考虑腹板长细度影响的最大弯矩预测方法。有限元数值模拟结果验证了该方法的有效性。方法、基于Newton-Raphson法的算法和返回映射法。这些管子使用四节点(Element)进行网格划分,在A上有五个点
{"title":"Collapse Load for Thin-Walled Rectangular Tubes","authors":"K. Masuda, Dai-heng Chen","doi":"10.5772/INTECHOPEN.71226","DOIUrl":"https://doi.org/10.5772/INTECHOPEN.71226","url":null,"abstract":"In this chapter, thin-walled rectangular tubes under pure bending are considered, by per- forming a series of FEM numerical studies. In the simulation, a homogeneous and isotropic elastic perfectly plastic material was employed for the tube material. A commonly used method for predicting the collapse load of rectangular tubes subjected to pure bending was proposed by Kecman. Kecman’s method focuses on a slenderness of the flange. When buckling occurs in the flange, this method uses a collapse load corresponding to the post buckling strength of the flange. When buckling does not occur at the flange, this method used a relation of the flange slenderness to the cross-sectional fully plastic yielding. This method for predicting the collapse loads is effective when the aspect ratio of web to flange is not large. However, for large aspect ratios, there is a large discrepancy between the values of maximum moment corresponding to the collapse loads obtained from this method and the FEM numerical results due to an effect of web slenderness. A new method is proposed to predict the maximum moment considering the effect of web slenderness. The validity of the collapse load estimation is checked by the results of FEM numerical simulation. method, algorithm based on the Newton–Raphson method, and return-mapping method were used. The tubes were meshed using four-node (Element with five points across the A was","PeriodicalId":103650,"journal":{"name":"Numerical Simulations in Engineering and Science","volume":"33 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2017-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134165717","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
Numerical Simulations in Engineering and Science
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