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Local atomic structure of Co-B-based glassy alloys: Ab initio molecular dynamics simulations 期刊论文
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2018, 卷号: 483, 页码: 118-125
作者:  Di, Yaxin;  Wang, Jianfeng;  Zhu, Shijie;  Wang, Liguo;  Guan, Shaokang
收藏  |  浏览/下载:4/0  |  提交时间:2019/12/30
Investigation on structure and dynamic property of liquid Pd-Cu-Ni-P alloys using ab initio molecular dynamics simulation 期刊论文
SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2013, 卷号: 56, 页码: 376-386
作者:  Qin JingYu;  Gu TingKun;  Pan ShaoPeng;  Bian XiuFang;  Zhang Tao
收藏  |  浏览/下载:3/0  |  提交时间:2020/01/06


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