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The fracture behavior of twinned Cu nanowires: A molecular dynamics simulation
The fracture behavior of twinned Cu nanowires: A molecular dynamics simulation
The fracture behavior of twinned Cu nanowires: A molecular dynamics simulation
Sun, Jiapeng (Autor:in) / Fang, Liang (Autor:in) / Ma, Aibin (Autor:in) / Jiang, Jinghua (Autor:in) / Han, Ying (Autor:in) / Chen, Huawei (Autor:in) / Han, Jing (Autor:in)
MATERIALS SCIENCE AND ENGINEERING A ; 634 ; 86-90
01.01.2015
5 pages
Aufsatz (Zeitschrift)
Unbekannt
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