Lattice Dynamical Properties Of AlB2 Compound

dc.contributor.authorDeligöz, Engin
dc.contributor.authorÇolakoğlu, K.
dc.contributor.authorÖzışık, H.
dc.contributor.authorÇiftçi, Y.O.
dc.date.accessioned2023-12-04T10:57:32Z
dc.date.available2023-12-04T10:57:32Z
dc.date.issued2010
dc.departmentSabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstractThe structural and lattice dynamical calculations are predicted on AlB2 compound using the first-principles of total energy calculations. Generalized gradient approximations (GGA) are used to model exchange-correlation effects. Our lattice dynamical results regarding phonon dispersion curves and temperature-dependent behavior of thermodynamical properties (entropy, heat capacity, internal energy, and free energy) contribute to the existing literature on this compound. The calculated lattice parameters and phonon dispersion curves are accord with the available experimental and other theoretical results.
dc.identifier.endpage141en_US
dc.identifier.startpage138en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12451/11323
dc.identifier.volume16en_US
dc.language.isoen
dc.publisherGazi Universty
dc.relation.ispartofAJP Fizika
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectLattice Dynamical
dc.subjectProperties Of AlB2 Compound
dc.titleLattice Dynamical Properties Of AlB2 Compound
dc.typeArticle

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