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刘雪鹏
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24. A coarse-grained simulation for tensile behavior of 2D Au nanocrystal superlattices; Nanotechnology; 第一作者; 2014, 25: 475704.
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23. Molecular dynamics simulation of interparticle spacing and many-body effect in gold supracrystals; Nanotechnology; 第一作者; 2016, 27:135707.
