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dc.contributor.authorDu J.en_US
dc.contributor.authorDong C.en_US
dc.contributor.authorMelnik R.en_US
dc.contributor.authorKawazoe Y.en_US
dc.contributor.authorWen B.en_US
dc.date.accessioned2016-10-06T17:53:10Z
dc.date.available2016-10-06T17:53:10Z
dc.date.issued2016-10-01
dc.identifier.issn2045-2322
dc.identifier.urihttp://hdl.handle.net/20.500.11824/312
dc.description.abstractElectrons and their interactions are intrinsic factors to affect the structure and properties of materials. Based on the “cluster-cluster-plus-glue-atom” model, an electron counting rule for complex metallic alloys (CMAs) has been revealed in this work (i. e. the CPGAMEC rule). Our results on the cluster structure and electron concentration of CMAs with apparent cluster features, indicate that the valence electrons’ number per unit cluster formula for these CMAs are specific constants of eight-multiples and twelve-multiples. It is thus termed as specific electrons cluster formula. This CPGAMEC rule has been demonstrated as a useful guidance to direct the design of CMAs with desired properties, while its practical applications and underlying mechanism have been illustrated on the basis of CMAs’ cluster structural features. Our investigation provides an aggregate picture with intriguing electronic rule and atomic structural features of CMAs.en_US
dc.formatapplication/pdfen_US
dc.language.isoengen_US
dc.publisherScientific Reportsen_US
dc.relationES/1PE/SEV-2013-0323en_US
dc.relationEUS/BERC/BERC.2014-2017en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/es/en_US
dc.titleHidden electronic rule in the "cluster-plus-glue-Atom" modelen_US
dc.typeinfo:eu-repo/semantics/articleen_US
dc.typeinfo:eu-repo/semantics/publishedVersionen_US
dc.identifier.doi10.1038/srep33672
dc.relation.publisherversionhttp://www.nature.com/articles/srep33672en_US


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