帮助 关于我们

返回检索结果

一种从离散模拟到连续介质弹性模拟的过渡方法
A TRANSITION METHOD FROM DISCRETE SIMULATION TO ELASTIC FEA OF CONTINUOUS MEDIA

查看参考文献36篇

宓思恩 1,2   刘小明 1   魏悦广 3  
文摘 提出了一种从离散分子动力学模拟(MD)到连续介质弹性有限元计算分析(FEA)的过渡方法,简称MD-FEA方法.首先通过MD计算获得晶体材料原子的移动位置,然后根据晶体结构的周期性特征构造连续介质假设下的有限单元变形模型,进一步结合材料的力学行为本构关系获得应变和应力场.为了检验MD-FEA方法的有效性,将该方法应用于详细分析Al-Ni软硬组合两相材料纳米柱体的拉伸变形问题和基底材料为Al球形压头材料为金刚石的纳米压痕问题.采用MD-FEA方法获得了上述两种问题的应力–应变场,并将计算结果分别与传统MD方法中通过变形梯度计算的原子应变以及原子的位力应力进行了比较,详细讨论了用MDFEA方法计算的应力–应变场与传统MD原子应变和位力应力的区别,并对MD-FEA方法的有效性及其相较于传统MD方法所具有的优势进行了探讨.结论显示, MD-FEA方法与传统MD方法在应力–应变变化平缓的区域得到的结果接近,但在变化剧烈的区域以及材料的表/界面区域, MD-FEA方法能够得到更加精确的结果.同时, MD-FEA方法避免了传统MD方法中,需要人为选取截断半径以及加权函数所导致的误差.另外,当应变较大时, MD-FEA方法计算的小应变与传统MD方法计算的格林应变存在一定差异,因此, MD-FEA方法更适合应变较小的情形.
其他语种文摘 A transition method from discrete molecular dynamics (MD) simulation to continuum elastic finite element analysis (FEA) is proposed. Firstly, the moving position and displacement of crystal material atoms is obtained by MD calculation, and then the finite element deformation model under the assumption of continuous medium is constructed according to the characteristics of crystal structure. Further, the strain and stress fields are obtained combined with the constitutive relationship of material mechanical behavior. In order to test the effectiveness of the MD-FEA method, this method is applied to analyze the tensile deformation of Al-Ni soft-hard composite nano cylinder and the nano indentation of substrate Al with spherical diamond indenter. The stress and the strain fields of the above two problems are obtained by MD-FEA method, and the calculated results are compared with the atomic strain calculated by discrete deformation gradient and the atomic potential stress in traditional MD method. The difference between the stress and strain field calculated by MD-FEA method and the traditional MD atomic strain and potential stress is discussed in detail, and the effectiveness of MD-FEA method and its advantages over traditional MD method are discussed. The result shows that the MD-FEA method and the traditional MD method are consistent when the stress and strain change softly in the volume, and in the area where stress and strain change rapidly and in the surface/interface area, the MD-FEA method can calculate the result more precise. Meanwhile, the MD-FEA method avoid the selection of the cutoff radius and weighting functions, which is necessary in traditional MD method and can lead to human error in some circumstances. When the strain is large, there are obvious difference between the small strain calculated by MD-FEA method and the Green strain calculated by traditional MD method. Thus the MD-FEA method is more suitable for the situation that the stress and strain is small.
来源 力学学报 ,2021,53(11):3080-3096 【核心库】
DOI 10.6052/0459-1879-21-449
关键词 MD-FEA方法 ; 应力–应变场 ; 原子应变 ; 位力应力
地址

1. 中国科学院力学研究所, 非线性力学国家重点实验室, 北京, 100190  

2. 中国科学院大学工程科学学院, 北京, 100049  

3. 北京大学工学院力学与工程科学系, 北京, 100871

语种 中文
文献类型 研究性论文
ISSN 0459-1879
学科 力学
基金 国家自然科学基金
文献收藏号 CSCD:7102765

参考文献 共 36 共2页

1.  Reddy S R. Nanostructuring with structural-compositional dual heterogeneities enhances strength-ductility synergy in eutectic high entropy alloy. Scientific Reports,2019,9(1):1-9 被引 3    
2.  Ma E. Tailoring heterogeneities in high-entropy alloys to promote strength-ductility synergy. Nature Communications,2019,10(1):1-10 被引 3    
3.  Barkia B. On the origin of the high tensile strength and ductility of additively manufactured 316L stainless steel: Multiscale investigation. Journal of Materials Science & Technology,2020,41:209-218 被引 7    
4.  Wu X L. Ductility and strain hardening in gradient and lamellar structured materials. Scripta Materialia,2020,186:321-325 被引 12    
5.  Wood M A. Data-driven material models for atomistic simulation. Physical Review B,2019,99(18):184305 被引 4    
6.  Sahraei A A. Atomistic simulation of interfacial properties and damage mechanism in graphene nanoplatelet/epoxy composites. Computational Materials Science,2020,184:109888 被引 1    
7.  Song S C. Atomistic simulation on the twin boundary migration in Mg under shear deformation. Materials,2019,12(19):3129 被引 1    
8.  Zhu J Q. Atomistic simulation of the nanoindentation behavior of graphene/Al multilayered nanocomposites. Materials Science and Engineering,2019,531(1):012055 被引 1    
9.  Du J F. Multiscale atomistic simulation of metal nanoparticles under working conditions. Nanoscale Advances,2019,1(7):2478-2484 被引 1    
10.  Knap J. An analysis of the quasicontinuum method. Journal of the Mechanics and Physics of Solids,2001,49(9):1899-1923 被引 16    
11.  Chen J R. GHOST FORCE INFLUENCE OF A QUASICONTINUUM METHOD IN TWO DIMENSION. Journal of Computational Mathematics,2012,30:657-683 被引 1    
12.  Wu B. A trans-scale model for size effects and intergranular fracture in nanocrystalline and ultra-fine polycrystalline metals. Computational Materials Science,2012,57:2-7 被引 8    
13.  Song J R. A method to determine material length scale parameters in elastic strain gradient theory. Journal of Applied Mechanics,2020,87(3):031010 被引 1    
14.  Irving J H. The statistical mechanical theory of transport processes. IV The equations of hydrodynamics. The Journal of Chemical Physics,1950,18(6):817-829 被引 27    
15.  Hardy R J. Formulas for determining local properties in moleculardynamics simulations: Shock waves. The Journal of Chemical Physics,1982,76(1):622-628 被引 4    
16.  Hardy R J. Continuum properties from molecular simulations. American Institute of Physics,2002,620(1):363-366 被引 1    
17.  Zimmerman J A. Calculation of stress in atomistic simulation. Modelling and Simulation in Materials Science and Engineering,2004,12(4):S319-S332 被引 6    
18.  Tsai D H. The virial theorem and stress calculation in molecular dynamics. The Journal of Chemical Physics,1979,70(3):1375-1382 被引 15    
19.  Lutsko J F. Stress and elastic constants in anisotropic solids: molecular dynamics techniques. Journal of Applied Physics,1988,64(3):1152-1154 被引 4    
20.  Zhou M. A new look at the atomic level virial stress: on continuummolecular system equivalence. Proceedings of the Royal Society of London A: Mathematical, Physical and Engineering Sciences,2003,459(2037):2347-2392 被引 5    
引证文献 1

1 张炜 离散元法铁粉末压制中粒径分布对力链演化机制的影响 力学学报,2022,54(9):2489-2500
被引 2

显示所有1篇文献

论文科学数据集
PlumX Metrics
相关文献

 作者相关
 关键词相关
 参考文献相关

版权所有 ©2008 中国科学院文献情报中心 制作维护:中国科学院文献情报中心
地址:北京中关村北四环西路33号 邮政编码:100190 联系电话:(010)82627496 E-mail:cscd@mail.las.ac.cn 京ICP备05002861号-4 | 京公网安备11010802043238号