S.J. Zhao
,
Y.C. Wang
,
J.Q. You
,
Q.B. Yang
,
L.G. Zhou and H.Q. Ye (Department of Physics
,
Xiangtan University
,
Xiangtan 411105
,
China)(Laboratory of Atomic Imaging of Solids
,
Institute of Metal Research
,
The Chinese Academy of Sciences
,
Shenyang 110015
,
China)(Department of Materials Science
,
Northeastern University
,
Shenyang 110006
,
China)
金属学报(英文版)
A structural transition in the fcc ∑=5 (120)/[001] high-angle tilt grain-boundary(GB)is investigated by molecular-dynamics simulation. The calculations have been performed at various temperutures and the thermodynamic melting point Tm of the model system is determined by using a many-body potential ...
关键词:
moleculandynamics
,
null
,
null
