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[期刊论文] 作者:W J Jiang,M Z Li, 来源:中国物理B(英文版) 年份:2021
The structure-dynamics correlations in a nonlocal manner were investigated in CuZr metallic glass-forming liquids via classical molecular dynamics simulations.A...
[期刊论文] 作者:F X Li,J B Kong,M Z Li, 来源:中国物理B(英文版) 年份:2018
Ab initio molecular dynamics simulations were performed to investigate the effect of similar elements on the shortto medium-range atomic packing features in Ce7...
[期刊论文] 作者:M Z Li,H L Peng,Y C Hu,FX Li,H P Zhang,W H Wang, 来源:中国物理B(英文版) 年份:2017
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