Citation: | WANG Yong-wei, GUO Yong-liang, ZHANG Wei, KE Xue-zhi. Interatomic potential fitting study of Ag, Si and C based on first-principle calculations[J]. Journal of East China Normal University (Natural Sciences), 2017, (4): 114-125. doi: 10.3969/j.issn.1000-5641.2017.04.010 |
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