Publicação: Structural phase transition study of FePt alloys using ab initio calculation
dc.contributor.author | Imaizumi, Momotaro [UNESP] | |
dc.contributor.author | Soufen, C. A. [UNESP] | |
dc.contributor.author | Pintão, Carlos Alberto Fonzar [UNESP] | |
dc.contributor.author | Varanda, L. C. | |
dc.contributor.author | Jafeficci, M. [UNESP] | |
dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
dc.contributor.institution | Universidade de São Paulo (USP) | |
dc.date.accessioned | 2014-05-20T13:26:15Z | |
dc.date.available | 2014-05-20T13:26:15Z | |
dc.date.issued | 2009-09-25 | |
dc.description.abstract | The FePt alloy undergoes the cubic to tetragonal lattice transformation in the ferromagnetic state. We calculated the electronic structure for both cubic and tetragonal structures using the FPLAPW method with APW + lo. Comparing the density of states of the cubic and tetragonal structures, it is expected that the lattice transformation is caused by the band Jahn-Teller effect. (C) 2009 Elsevier B.V. All rights reserved. | en |
dc.description.affiliation | UNESP, FC, Dept Phys, BR-17033360 Bauru, SP, Brazil | |
dc.description.affiliation | UNESP, FE, Dept Mech Engn, BR-17033360 Bauru, SP, Brazil | |
dc.description.affiliation | USP, IQSC, Dept Phys, BR-13560970 São Carlos, SP, Brazil | |
dc.description.affiliation | UNESP, IQ, Dept Phys, BR-14801970 Araraquara, SP, Brazil | |
dc.description.affiliationUnesp | UNESP, FC, Dept Phys, BR-17033360 Bauru, SP, Brazil | |
dc.description.affiliationUnesp | UNESP, FE, Dept Mech Engn, BR-17033360 Bauru, SP, Brazil | |
dc.description.affiliationUnesp | UNESP, IQ, Dept Phys, BR-14801970 Araraquara, SP, Brazil | |
dc.format.extent | 167-168 | |
dc.identifier | http://dx.doi.org/10.1016/j.msea.2008.09.111 | |
dc.identifier.citation | Materials Science and Engineering A-structural Materials Properties Microstructure and Processing. Lausanne: Elsevier B.V. Sa, v. 521-22, p. 167-168, 2009. | |
dc.identifier.doi | 10.1016/j.msea.2008.09.111 | |
dc.identifier.issn | 0921-5093 | |
dc.identifier.uri | http://hdl.handle.net/11449/8435 | |
dc.identifier.wos | WOS:000270330700041 | |
dc.language.iso | eng | |
dc.publisher | Elsevier B.V. Sa | |
dc.relation.ispartof | Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing | |
dc.relation.ispartofjcr | 3.414 | |
dc.relation.ispartofsjr | 1,694 | |
dc.rights.accessRights | Acesso restrito | |
dc.source | Web of Science | |
dc.subject | Electronic structure | en |
dc.subject | Cubic structure | en |
dc.subject | Tetragonal structure | en |
dc.subject | Density of states | en |
dc.subject | Elastic constants | en |
dc.title | Structural phase transition study of FePt alloys using ab initio calculation | en |
dc.type | Artigo | |
dcterms.license | http://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy | |
dcterms.rightsHolder | Elsevier B.V. Sa | |
dspace.entity.type | Publication | |
unesp.author.lattes | 7734568419544588[3] | |
unesp.author.orcid | 0000-0002-8900-9946[3] | |
unesp.campus | Universidade Estadual Paulista (UNESP), Faculdade de Engenharia, Bauru | pt |
unesp.campus | Universidade Estadual Paulista (UNESP), Faculdade de Ciências, Bauru | pt |
unesp.department | Física - FC | pt |
unesp.department | Engenharia Mecânica - FEB | pt |
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