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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierDepartment of Chemistry
dc.contributor.authorSUBRAMANIAN, Mass A.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorETOURNEAU, Jean
dc.date.issued2014
dc.identifier.issn0927-0256
dc.description.abstractEnFrom DFT based calculations establishing energy-volume equations of state, a proposition of high pressure candidate structures with reduced volumes, namely columbite and trirutile are proposed for fordite mineral SnNb2O6. The key effect is the destabilization of divalent tin in fordite towards tetravalent state upon compression. This is helped with smaller size tetravalent tin. The remarkable electronic structure change is the transformation from semi-conducting fordite to metallic high pressure forms thanks to the electron transfer from Sn to Nb and O as quantified from charge density analyses.
dc.language.isoen
dc.publisherElsevier
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/
dc.subject.enFordite mineral
dc.subject.enDFT
dc.subject.enHigh pressure
dc.subject.enEquation of states
dc.subject.enDensity of states
dc.title.enPressure induced metallization of fordite SnNb2O6 from first principles
dc.typeArticle de revue
dc.identifier.doi10.1016/j.commatsci.2013.12.027
dc.subject.halChimie/Matériaux
bordeaux.journalComputational Materials Science
bordeaux.page355-359
bordeaux.volume84
bordeaux.peerReviewedoui
hal.identifierhal-00949269
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00949269v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Computational%20Materials%20Science&rft.date=2014&rft.volume=84&rft.spage=355-359&rft.epage=355-359&rft.eissn=0927-0256&rft.issn=0927-0256&rft.au=MATAR,%20Samir%20F.&SUBRAMANIAN,%20Mass%20A.&ETOURNEAU,%20Jean&rft.genre=article


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