Atomistic and continuum simulation on extension behaviour of single crystal with nano-holes

被引：30

作者：

Wu, HA

Liu, GR

Wang, JS

机构：

[1] Natl Univ Singapore, Singapore MIT Alliance, SMA, Singapore 117576, Singapore

[2] Natl Univ Singapore, Dept Mech Engn, Ctr Adv Computat Engn Sci, ACES, Singapore 119260, Singapore

[3] Natl Univ Singapore, Dept Computat Sci, Singapore 117543, Singapore

来源：

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING | 2004年 / 12卷 / 02期

关键词：

D O I：

10.1088/0965-0393/12/2/004

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Two- and three-dimensional molecular dynamics simulations, together with finite element method simulation of continuum mechanics, have been carried out to predict the mechanical properties of a single crystalline metal with nano-holes. The stress concentration near the hole is studied from both atomistic and continuum viewpoints. The decrease in elastic modulus due to the existence of holes, the shape of holes, and the different geometries of arrangement of multiple holes are investigated.

引用

页码：225 / 233

页数：9

共 17 条

[1]

Allen M. P., 2009, Computer Simulation of Liquids

[2] MODIFIED EMBEDDED-ATOM POTENTIALS FOR CUBIC MATERIALS AND IMPURITIES [J].