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dc.contributor.authorWang Zhi-Gang
dc.contributor.authorHuang Rao
dc.contributor.authorWen Yu-Hua
dc.contributor.author文玉华
dc.date.accessioned2013-02-27T02:13:25Z
dc.date.available2013-02-27T02:13:25Z
dc.date.issued2012-08
dc.identifier.citationACTA PHYSICA SINICA,2012,61(16)zh_CN
dc.identifier.issn1000-3290
dc.identifier.uriWOS:000309089200051
dc.identifier.urihttp://wulixb.iphy.ac.cn/EN/abstract/abstract49756.shtml
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/14979
dc.description.abstractIn this paper, we present an investigation on thermal stability of Au-Pd eutectic nanoparticle by using molecular dynamics simulation with embedded-atom potential. The results show that the melting point of Au-Pd eutectic nanoparticle is remarkably higher than that of pure Au one but lower than that of Pd one. By the analyses of Lindemann index, it is found that Au atoms first melt, then induce the melting of Pd atoms. The temperature range of melting is broader for Au-Pd eutectic nanoparticle than that for Au and Pd nanoparticles.zh_CN
dc.description.sponsorshipNational Natural Science Foundation of China [10702056]; Natural Science Foundation of Fujian Province, China [2011J05011]; Education Department of Sichuan Province, China [12ZA072]zh_CN
dc.language.isoenzh_CN
dc.publisherCHINESE PHYSICAL SOCzh_CN
dc.subjectnanoparticlezh_CN
dc.subjectmeltingzh_CN
dc.subjectmolecular dynamicszh_CN
dc.titleMelting behavior of Au-Pd eutectic nanoparticle: A molecular dynamics studyzh_CN
dc.typeArticlezh_CN


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