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dc.contributor.authorDagıstanlı, Hamdi
dc.date.accessioned2024-01-23T11:10:32Z
dc.date.available2024-01-23T11:10:32Z
dc.date.issued2013
dc.identifier.urihttp://dspace.beu.edu.tr:8080/xmlui/handle/123456789/13762
dc.description.abstractThe linear-muffin-tin-orbital method within the local density approximation is used to calculate the total-energies, partial occupation numbers and density of states for aluminum as a function of reduced atomic volume. It is concluded that p→d electron transfer constitutes the driving force for the fcc→hcp transition in Al.tr_TR
dc.language.isoEnglishtr_TR
dc.publisherBitlis Eren Üniversitesitr_TR
dc.rightsinfo:eu-repo/semantics/openAccesstr_TR
dc.subjectAluminum,tr_TR
dc.subjectelectronic structure,tr_TR
dc.subjectfcc-hcp transition,tr_TR
dc.subjectpressuretr_TR
dc.titleCalculated pressure induced fcc-hcp phase transition in aluminumtr_TR
dc.typeArticletr_TR
dc.identifier.issue1tr_TR
dc.identifier.startpage6tr_TR
dc.identifier.endpage8tr_TR
dc.relation.journalBitlis Eren University Journal of Science and Technologytr_TR
dc.identifier.volume3tr_TR


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