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Molecular Dynamics Simulation of the Soret Effect on Two Binary Liquid Solutions with Equimolar n-Alkane Mixtures 期刊论文
ACS OMEGA, 2022, 期号: 7, 页码: 518-527
Authors:  Zhong J(钟军);  Zhao RB(赵仁保);  欧阳文泽;  Xu SH(徐升华)
Adobe PDF(2173Kb)  |  Favorite  |  View/Download：206/28  |  Submit date：2022/02/17
Formation of Moire superstructure of epitaxial graphene on Pt(111): A molecular dynamic simulation investigation 期刊论文
MATERIALS CHEMISTRY AND PHYSICS, 2020, 卷号: 253, 页码: 9
Authors:  Sun B;  欧阳文泽;  Gu JB;  Wang CJ;  Wang JJ;  Mi LW
Adobe PDF(4931Kb)  |  Favorite  |  View/Download：246/82  |  Submit date：2020/11/30
Analysis of dynamic decomposition for barium dimethyl-naphthalene-sulfonate on an Al3Mg (001) surface from ab-initio molecular dynamics 期刊论文
APPLIED SURFACE SCIENCE, 2019, 卷号: 466, 页码: 772-779
Authors:  Zhong J;  Li X;  欧阳文泽;  Tian Y
View  |  Adobe PDF(1274Kb)  |  Favorite  |  View/Download：252/64  |  Submit date：2019/04/11
ab-initio molecular dynamics  Barium dimethyl-naphthalene-sulfonate  The Al3Mg (001) surface  Dynamic decomposition  Design-of-experiment