The first principles study on boron bismuth compound

dc.contributor.authorDeligöz, Engin
dc.contributor.authorÇolakoğlu, Kemal
dc.contributor.authorÖztekin Çiftçi, Yasemin
dc.contributor.authorÖzışık, Hacı
dc.date.accessioned2024-10-15T12:20:06Z
dc.date.available2024-10-15T12:20:06Z
dc.date.issued2007
dc.departmentSabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstractWe have studied the structural, thermodynamics, elastic, and electronic properties of boron bismuth (BBi) compound in zinc-blende and rock-salt structures by performing ab initio calculations within the local density approximation. For the first time, we have calculated Debye temperature, melting temperature, phase transition pressure, phonon dispersion curves, density of state, and pressure dependences of the second-order elastic constants (Cij) for this hypothetical compound. Calculations on the other basic key properties, such as the lattice constant, bulk modulus, and some band structural parameters are also repeated and compared with the other recent theoretical works.
dc.identifier.doi10.1016/j.commatsci.2006.08.004
dc.identifier.endpage540en_US
dc.identifier.issue3en_US
dc.identifier.scopusqualityQ1
dc.identifier.startpage533en_US
dc.identifier.urihttps://doi.org/10.1016/j.commatsci.2006.08.004
dc.identifier.urihttps://hdl.handle.net/20.500.12451/12549
dc.identifier.volume39en_US
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier
dc.relation.ispartofComputational Materials Science
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/embargoedAccess
dc.subjectElastic Constants
dc.subjectLattice Dynamics
dc.subjectBand Structure
dc.subjectBBi
dc.subjectAb Initio Calculation
dc.titleThe first principles study on boron bismuth compound
dc.typeArticle

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