Published in
American Institute of Physics, Journal of Applied Physics, 16(119), p. 165901
DOI: 10.1063/1.4947051
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Molecular dynamics simulations of void coalescence in monocrystalline copper under loading and unloading
Journal article published in 2016 by
Xiaojuan Peng,
Wenjun Zhu 
,
Kaiguo Chen,
Xiaoliang Deng,
Yongkai Wei
,
Kaiguo Chen,
Xiaoliang Deng,
Yongkai Wei
This paper was not found in any repository, but could be made available legally by the author.
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