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Deformation twinning and dislocation processes in nanotwinned copper by molecular dynamics simulations 期刊论文
Computational Materials Science, 2018, 卷号: 142, 页码: 59-71
作者:  Zhao, Xing;  Lu, Cheng*;  Tieu, Anh Kiet;  Zhan, Lihua;  Huang, Minghui
收藏  |  浏览/下载：11/0  |  提交时间：2019/12/03
Insights into water-mediated ion clustering in aqueous CaSO4 solutions: pre-nucleation cluster characteristics studied by ab initio calculations and molecular dynamics simulations 期刊论文
Physical Chemistry Chemical Physics, 2017, 卷号: 19, 期号: 18, 页码: 11390-11403
作者:  Li, Hui-Ji;  Yan, Dan;  Cai, Hou-Qin;  Yi, Hai-Bo*;  Min, Xiao-Bo*
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/03
Investigation into nanoscratching mechanical response of AlCrCuFeNi high-entropy alloys using atomic simulations 期刊论文
Applied Surface Science, 2017, 卷号: 416, 页码: 470-481
作者:  Wang, Zining;  Li, Jia;  Fang, QiHong*;  Liu, Bin;  Zhang, Liangchi
收藏  |  浏览/下载：5/0  |  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
Nanojoining of crossed Ag nanowires: a molecular dynamics study 期刊论文
Journal of Nanoparticle Research, 2016, 卷号: 18, 期号: 7, 页码: 175-
作者:  Cui, Jianlei*;  Wang, Xuewen;  Barayavuga, Theogene;  Mei, Xuesong;  Wang, Wenjun
收藏  |  浏览/下载：5/0  |  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
Mechanism of crack healing at room temperature revealed by atomistic simulations 期刊论文
Acta Materialia, 2015, 卷号: 95, 期号: Volume 95, 页码: 291-301
作者:  Li, J.;  Fang, Q. H.*;  Liu, B.;  Liu, Y.;  Liu, Y. W.
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/03
Classical molecular dynamics simulations of carbon nanofiber nucleation: the effect of carbon concentration in Ni carbide 期刊论文
Physical Chemistry Chemical Physics, 2013, 卷号: 15, 期号: 38, 页码: 16314-16320
作者:  Tang, Xian;  Xie, Zhiyong*;  Yin, Teng;  Wang, Ji-Wei;  Yang, Piaopiao
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/03
Anisotropic Thermal Transport in Organic Molecular Crystals from Nonequilibrium Molecular Dynamics Simulations 期刊论文
Journal of Physical Chemistry C, 2011, 卷号: 115, 期号: 13, 页码: 5940-5946
作者:  Wang, Dong;  Tang, Ling;  Long, Mengqiu;  Shuai, Zhigang*
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/03
Higher-accuracy schemes for approximating the Hessian from electronic structure calculations in chemical dynamics simulations 期刊论文
Journal of Chemical Physics, 2010, 卷号: 133, 期号: 7, 页码: 074101
作者:  Wu, H.;  Rahman, M.;  Wang, J.;  Louderaj, U.;  Hase, W.L.
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/03

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