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[期刊论文] 作者：YANG Bin,LAI Wen-Sheng,
来源：中国物理快报（英文版） 年份：2009
The relative stability of fcc and bcc solid solutions and amorphous phase with different compositions in the Cu-Al system is studied by molecular dynamics simul...
,Calculation of Elastic Constants of Ag/Pd Superlattice Thin Films by Molecular Dynamics with Many-B
[期刊论文] 作者：GAO Ning,LAI Wen-Sheng,
来源：中国物理快报（英文版） 年份：2006
The calculation of elastic constants of Ag/Pd superlattice thin films by molecular dynamics simulations with many-body potentials is presented. It reveals that...
[期刊论文] 作者：Wu Tian-Yu,Lai Wen-Sheng,Fu Bao-Qin,
来源：中国物理B（英文版） 年份：2013
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[期刊论文] 作者：YANG Meng-Jin,LAI Wen-Sheng,PAN Feng,
来源：中国物理快报（英文版） 年份：2007
Cr-Nb nano-multilayered films with various modulation wavelengths ∧ are prepared by e-gun evaporation and their mechanical properties are investigated. Cr and...
,Influence of Temperature and Stress on Near-Surface Cascades in Alpha-Zirconium Revealed by Molecul
[期刊论文] 作者：WU Tian-Yu,PENG Meng-Meng,LUO Xiao-Feng,LAI Wen-Sheng,
来源：中国物理快报（英文版） 年份：2013
Molecular dynamics simulations are used to study cascades near the surface in hcp Zr.The influences of several factors,namely the primary knock-on atom (PKA) in...
,Adsorption and Electronic Structure of Sr and Ag Atoms on Graphite Surfaces: a First-Principles Stu
[期刊论文] 作者：LUO Xiao-Feng,FANG Chao,LI Xin,LAI Wen-Sheng,SUN Li-Feng,LIANG Tong-Xiang,
来源：中国物理快报（英文版） 年份：2013
The adsorption behaviors of radioactive strontium and silver nuclides on the graphite surface in a high-temperature gas-cooled reactor are studied by first-prin...
[期刊论文] 作者：Fu Bao-Qin,Lai Wen-Sheng,Yuan Yue,Xu Hai-Yan,Li Chun,Jia Yu-Zhen,Liu Wei,
来源：中国物理B（英文版） 年份：2013
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