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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：233/77  |  Submit date：2020/11/30
Fcc -> bcc -> hcp successive phase transformations in the strained ultrathin copper film: A molecular dynamic simulation study 期刊论文
MATERIALS CHEMISTRY AND PHYSICS, 2019, 卷号: 223, 页码: 171-182
Authors:  Sun B;  欧阳文泽;  Ren JJ;  Mi LW;  Guo W
View  |  Adobe PDF(1255Kb)  |  Favorite  |  View/Download：252/94  |  Submit date：2019/04/11
Phase transformation  Nanometer Cu film  Uniaxial tensile strain  Molecular dynamic simulation