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5. Molecular dynamics simulation of the melting behavior of Crown-Jewel structured Au-Pd nanoalloys

Molecular dynamics simulation of the melting behavior of Crown-Jewel structured Au-Pd nanoalloys

来源 :China-Europe International Workshop on Alloy Nanoparticles(中 | 被引量 : 0次 | 上传用户：tysystem

【作 者】

：

Mingjiang Li Daojian Cheng 

【机 构】

：

Division of Molecular and Materials Simulation,State Key Laboratory of Organic-Inorganic Composites,

【出 处】

：

China-Europe International Workshop on Alloy Nanoparticles(中

【发表日期】

：

2013年11期

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