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Mechanical behaviors of AlCrFeCuNi high-entropy alloys under uniaxial tension via molecular dynamics simulation 期刊论文
RSC Advances, 2016, 卷号: 6, 期号: 80, 页码: 76409-76419
作者:  Li, Jia;  Fang, QiHong*;  Liu, Bin*;  Liu, YouWen;  Liu, Yong
收藏  |  浏览/下载:4/0  |  提交时间:2019/12/03
Molecular dynamics simulation of temperature effect on tensile mechanical properties of single crystal tungsten nanowire 期刊论文
Computational Materials Science, 2016, 卷号: 117, 页码: 40-44
作者:  Ma, Bin;  Rao, Qiuhua*;  He, Yuehui
收藏  |  浏览/下载:2/0  |  提交时间:2019/12/03
The effects of pore and second-phase particle on the mechanical properties of machining copper matrix from molecular dynamic simulation 期刊论文
Applied Surface Science, 2016, 卷号: 384, 页码: 419-431
作者:  Li, Jia;  Fang, Qihong*;  Liu, Bin*;  Liu, Youwen
收藏  |  浏览/下载:3/0  |  提交时间:2019/12/03
Adsorption of mixed DDA/NaOL surfactants at the air/water interface by molecular dynamics simulations 期刊论文
Chemical Engineering Science, 2016, 卷号: 155, 页码: 167-174
作者:  Wang, Li;  Liu, Runqing;  Hu, Yuehua;  Sun, Wei*
收藏  |  浏览/下载:2/0  |  提交时间:2019/12/03
Study of nanoindentation mechanical response of nanocrystalline structures using molecular dynamics simulations 期刊论文
Applied Surface Science, 2016, 卷号: 364, 页码: 190-200
作者:  Li, Jia;  Guo, Jiawen;  Luo, Hao;  Fang, Qihong*;  Wu, Hong
收藏  |  浏览/下载:3/0  |  提交时间:2019/12/03
Adsorption behavior of mixed cationic/anionic surfactants and their depression mechanism on the flotation of quartz 期刊论文
Powder Technology, 2016, 卷号: 302, 期号: Volume 302, 页码: 15-20
作者:  Wang, Li;  Liu, Runqing;  Hu, Yuehua;  Liu, Jiapeng;  Sun, Wei*
收藏  |  浏览/下载:8/0  |  提交时间:2019/12/03


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