dc.contributor.author | Dagıstanlı, Hamdi | |
dc.date.accessioned | 2024-01-23T11:10:32Z | |
dc.date.available | 2024-01-23T11:10:32Z | |
dc.date.issued | 2013 | |
dc.identifier.uri | http://dspace.beu.edu.tr:8080/xmlui/handle/123456789/13762 | |
dc.description.abstract | The 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.iso | English | tr_TR |
dc.publisher | Bitlis Eren Üniversitesi | tr_TR |
dc.rights | info:eu-repo/semantics/openAccess | tr_TR |
dc.subject | Aluminum, | tr_TR |
dc.subject | electronic structure, | tr_TR |
dc.subject | fcc-hcp transition, | tr_TR |
dc.subject | pressure | tr_TR |
dc.title | Calculated pressure induced fcc-hcp phase transition in aluminum | tr_TR |
dc.type | Article | tr_TR |
dc.identifier.issue | 1 | tr_TR |
dc.identifier.startpage | 6 | tr_TR |
dc.identifier.endpage | 8 | tr_TR |
dc.relation.journal | Bitlis Eren University Journal of Science and Technology | tr_TR |
dc.identifier.volume | 3 | tr_TR |