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Interatomic potential for Fe-Cr-Ni-N system based on the second nearest-neighbor modified embedded-atom method 期刊论文
MOLECULAR SIMULATION, 2016, 卷号: 42, 页码: 1256-1262
作者:  Tong, Ke;  Ye, Fei;  Gao, Muziyuan;  Lei, Ming Kai;  Zhang, Chi
收藏  |  浏览/下载:4/0  |  提交时间:2019/12/09


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