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MOLECULAR DYNAMICS SIMULATION OF INTERFACIAL DEFECTS WITH MODIFIED POTENTIAL BASED ON THE FIRST-PRIN
[期刊论文] 作者：Dongwei Ren,Jinquan Xu,
来源：固体力学学报（英文版） 年份：2004
The interfacial molecular structure of materials with different lattice constants is simulated by using the method of molecular dynamics(MD).Potential of modifi...
MOLECULAR DYNAMICS SIMULATION OF INTERFACIAL DEFECTS WITH MODIFIED POTENTIAL BASED ON THE FIRST-PRIN
[期刊论文] 作者：Dongwei Ren,Jinquan Xu,
来源：黑龙江科技信息 年份：2010
本文通过对荣华二采区10...
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