%0 Journal Article
%T Plastic deformation of single-crystalline copper films with surface orientation [001] : molecular dynamics simulations<br>单晶Cu(001)薄膜塑性变形的分子动力学模拟
%A He An-Min
%A Shao Jian-Li
%A Wang Pei
%A Qin Cheng-Sen
%A <br>何安民
%A 邵建立
%A 王裴
%A 秦承森
%J 物理学报
%D 2010
%I 
%X Molecular dynamics simulations are performed to study the plastic deformation behavior of single-crystalline copper film subjected to biaxial tensile strain. The unltrathin film is oriented normal to the 001] crystallographic direction. Beyond a critical value, the film deforms plastically through nucleation, motion and interaction of dislocations. The progress of twinning formed by the motion of Shockley partial dislocations in successive atomic planes is analyzed. Additional stacking faults bounded by twin boundaries are formed in some large newborn twins to release residual strain.
%K molecular dynamics
%K Shockley partial dislocation
%K twinning<br>分子动力学
%K Shockley不全位错
%K 孪晶
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=29DF2CB55EF687E7EFA80DFD4B978260&aid=F1C2032CEB27BB2E1D72766F63E50B42&yid=140ECF96957D60B2&vid=6AC2A205FBB0EF23&iid=59906B3B2830C2C5&sid=7D40C3AB56C84871&eid=99E49D1BB0DC84DD&journal_id=1000-3290&journal_name=物理学报&referenced_num=0&reference_num=25