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Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles 期刊论文
Computational Materials Science, 2019, 卷号: Vol.156, 页码: 47-55
作者:  Yang, Lvyan;  Gan, Xianglai;  Xu, Chao;  Lang, Lin;  Jian, Zhiyong
收藏  |  浏览/下载:15/0  |  提交时间:2019/12/13
Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles. 期刊论文
Computational Materials Science, 2019, 卷号: Vol.156, 页码: 47-55
作者:  Yang, Lvyan;  Gan, Xianglai;  Xu, Chao;  Lang, Lin;  Jian, Zhiyong
收藏  |  浏览/下载:9/0  |  提交时间:2019/12/13
Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: Vol.156, 页码: 47-55
作者:  Yang, Lvyan;  Gan, Xianglai;  Xu, Chao;  Lang, Lin;  Jian, Zhiyong
收藏  |  浏览/下载:8/0  |  提交时间:2019/12/13
Molecular dynamics study on the diffusion behavior of Li in the grain boundaries of alpha-Fe 期刊论文
FUSION ENGINEERING AND DESIGN, 2016, 卷号: 109, 页码: 678-683
作者:  Yu, Xingang;  Liu, Chengrui;  Han, Tiansi;  Gan, Xianglai
收藏  |  浏览/下载:22/0  |  提交时间:2018/07/30
Clustering of Fe atoms in liquid Li and its effect on the viscosity of liquid Li 期刊论文
Nuclear Fusion, 2016, 卷号: Vol.56 No.4, 页码: 46004-46008
作者:  Gan, Xianglai;  Xiao, Shifang;  Deng, Huiqiu;  Li, Xiaofan;  Hu, Wangyu
收藏  |  浏览/下载:5/0  |  提交时间:2019/12/31
Orientation dependences of the Fe-Li solid-liquid interface properties: Atomistic simulations 期刊论文
Journal of Alloys and Compounds, 2016, 卷号: Vol.687, 页码: 875-884
作者:  Gan, Xianglai;  Xiao, Shifang;  Deng, Huiqiu;  Li, Xiaofan;  Hu, Wangyu
收藏  |  浏览/下载:3/0  |  提交时间:2019/12/31
Molecular dynamics study on diffusion behavior of Li in alpha-Fe 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 107, 页码: 42-47
作者:  Yu Xingang;  Gan Xianglai;  Han Tiansi;  Tian Xia
收藏  |  浏览/下载:15/0  |  提交时间:2018/07/30
Molecular dynamics study on diffusion behavior of Li in α-Fe. 期刊论文
Computational Materials Science, 2015, 卷号: Vol.107, 页码: 42-47
作者:  Yu, Xingang;  Gan, Xianglai;  Han, Tiansi;  Tian, Xia
收藏  |  浏览/下载:3/0  |  提交时间:2019/12/31
Thermodynamic properties of Li, Pb and Li17Pb83 with molecular dynamics simulations 会议论文
Fusion Engineering and Design, 2946-2952, 2014
作者:  Gan, Xianglai;  Xiao, Shifang;  Deng, Huiqiu;  Wang, Bo;  Sun, Xuegui
收藏  |  浏览/下载:5/0  |  提交时间:2019/12/31
Atomistic simulations of the Fe(001)–Li solid–liquid interface 会议论文
Fusion Engineering and Design, 2894-2901, 2014
作者:  Gan, Xianglai;  Xiao, Shifang;  Deng, Huiqiu;  Sun, Xuegui;  Li, Xiaofan
收藏  |  浏览/下载:6/0  |  提交时间:2019/12/31


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