The first principles study on PtC compound

dc.authoridÇolakoğlu, Kemal -- 0000-0003-4108-2404; Jochym, Pawel -- 0000-0003-0427-7333
dc.contributor.authorDeligöz, Engin
dc.contributor.authorÇiftÇi, Y. O.
dc.contributor.authorJochym, P. T.
dc.contributor.authorÇolakoğlu, K.
dc.date.accessioned13.07.201910:50:10
dc.date.accessioned2019-07-29T19:26:23Z
dc.date.available13.07.201910:50:10
dc.date.available2019-07-29T19:26:23Z
dc.date.issued2008
dc.departmentSabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstractWe have studied structural, thermodynamic, elastic, and electronic properties of platinum carbide (PtC) in zinc-blende and rock-salt structures by performing ab initio calculations within the LDA approximations. Particularly, we have focused on the structural and the pressure dependence of elastic moduli and related quantities. The other basic key properties, such as the lattice constant, cohesive energy, the phase transition pressure, bulk modulus and its pressure derivative are also repeated and compared with the other available experimental and theoretical works. (c) 2008 Elsevier B.V. All rights reserved.
dc.identifier.doi10.1016/j.matchemphys.2008.02.019
dc.identifier.endpage33en_US
dc.identifier.issn0254-0584
dc.identifier.issn1879-3312
dc.identifier.issue1en_US
dc.identifier.scopusqualityQ1
dc.identifier.startpage29en_US
dc.identifier.urihttps://doi.org/10.1016/j.matchemphys.2008.02.019
dc.identifier.urihttps://hdl.handle.net/20.500.12451/5568
dc.identifier.volume111en_US
dc.identifier.wosWOS:000257450300008
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier
dc.relation.ispartofMaterials Chemistty and Physics
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectPtC
dc.subjectBand Structure
dc.subjectElastic Properties
dc.subjectThermodynamical Properties
dc.titleThe first principles study on PtC compound
dc.typeArticle

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