Lattice dynamical and thermodynamical properties of ReB2, RuB2, and OsB2 compounds in the ReB2 structure

dc.authoridColakoglu, Kemal -- 0000-0003-4108-2404;
dc.contributor.authorDeligöz, Engin
dc.contributor.authorÇolako?lu, Kemal
dc.contributor.authorÇiftçi, Yasemin Öztekin
dc.date.accessioned13.07.201910:50:10
dc.date.accessioned2019-07-29T19:27:18Z
dc.date.available13.07.201910:50:10
dc.date.available2019-07-29T19:27:18Z
dc.date.issued2012
dc.departmentFen-Edebiyat Fakültesi
dc.description.abstractStructural and lattice dynamical properties of ReB2, RuB2, and OsB2 in the ReB2 structure are studied in the framework of density functional theory within the generalized gradient approximation. The present results show that these compounds are dynamically stable for the considered structure. The temperature-dependent behaviors of thermodynamical properties such as internal energy, free energy, entropy, and heat capacity are also presented. The obtained results are in good agreement with the available experimental and theoretical data.
dc.identifier.doi10.1088/1674-1056/21/10/106301
dc.identifier.issn1674-1056
dc.identifier.issue10en_US
dc.identifier.scopusqualityQ2
dc.identifier.urihttps://doi.org/10.1088/1674-1056/21/10/106301
dc.identifier.urihttps://hdl.handle.net/20.500.12451/5835
dc.identifier.volume21en_US
dc.identifier.wosWOS:000309817400057
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherIOP Publishing
dc.relation.ispartofChinese Physics B
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectAb Initio Calculations
dc.subjectLattice Dynamical Properties
dc.subjectThermodynamical Properties
dc.subjectDi-Borides
dc.titleLattice dynamical and thermodynamical properties of ReB2, RuB2, and OsB2 compounds in the ReB2 structure
dc.typeArticle

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