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CORC

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Assessment of the Interatomic Potentials of Beryllium for Mechanical Properties 期刊论文
CRYSTALS, 2023, 卷号: 13, 期号: 9, 页码: 19
作者:  Yang, Chengzhi;  Wu, Bin;  Deng, Wenmin;  Li, Shuzhen;  Jin, Jianfeng
收藏  |  浏览/下载：10/0  |  提交时间：2023/10/30
Development of Finnis-Sinclair potential of metal Nb and the influence of potential function form on the properties of material 期刊论文
ACTA PHYSICA SINICA, 2021, 卷号: 70, 期号: 11, 页码: 14
作者:  Gao Jing-Yi;  Sun Jia-Xing;  Wang Xun;  Zhou Gang;  Wang Hao
收藏  |  浏览/下载：32/0  |  提交时间：2021/10/15
Interatomic potentials of W-V and W-Mo binary systems for point defects studies 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2020, 卷号: 531, 页码: 13
作者:  Chen, Yangchun;  Liao, Xichuan;  Gao, Ning;  Hu, Wangyu;  Gao, Fei
收藏  |  浏览/下载：24/0  |  提交时间：2022/01/18
Development of the interatomic potentials for W-Ta system 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 163, 页码: 91-99
作者:  Gao, Fei;  Chen, Yangchun;  Fang, Jingzhong;  Liu, Lixia;  Hu, Wangyu
收藏  |  浏览/下载：48/0  |  提交时间：2019/11/10
Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [1 1 (2)over-bar 0] direction 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 147, 页码: 272-281
作者:  Ren, Junqiang;  Sun, Qiaoyan;  Xiao, Lin;  Sun, Jun
收藏  |  浏览/下载：0/0  |  提交时间：2019/11/15
Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [112¯0] direction 期刊论文
Computational Materials Science, 2018, 卷号: 147, 页码: 272-281
作者:  Ren, Junqiang;  Sun, Qiaoyan;  Xiao, Lin;  Sun, Jun
收藏  |  浏览/下载：4/0  |  提交时间：2020/11/14
Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [112¯0] direction 期刊论文
Computational Materials Science, 2018, 卷号: 147, 页码: 272-281
作者:  Ren, Junqiang;  Sun, Qiaoyan;  Xiao, Lin;  Sun, Jun
收藏  |  浏览/下载：5/0  |  提交时间：2022/02/17
Improved Finnis-Sinclair potential for vanadium-rich V-Ti-Cr ternary alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 卷号: 705, 页码: 369-375
作者:  Fu, Jie;  Li, Xiaoqing;  Johansson, Borje;  Zhao, Jijun
收藏  |  浏览/下载：6/0  |  提交时间：2019/12/02
Molecular dynamics simulation of energetic Cu-55 clusters deposition on a Fe (001) surface 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 97, 页码: 165-171
作者:  Zhang, Shixu;  Chen, Xuanzhi;  Wang, Zhiguang;  Gong, Hengfeng;  Li, Gongping
收藏  |  浏览/下载：20/0  |  提交时间：2018/07/16
Molecular dynamics simulation of energetic Cu-55 clusters deposition on a Fe (001) surface 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 97, 页码: 165—171
作者:  Zhang, SX;  Li, GP;  Gong, HF;  Gao, N;  Chen, XZ
收藏  |  浏览/下载：16/0  |  提交时间：2015/12/09

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