Strong elastic anisotropy of low-dimensional ternary compounds: InXTe3 (X = Si, Ge)

dc.contributor.authorKorkmaz, M. A.
dc.contributor.authorDeligöz, Engin
dc.contributor.authorÖzışık, Hacı
dc.date.accessioned2021-05-17T10:46:12Z
dc.date.available2021-05-17T10:46:12Z
dc.date.issued2021
dc.departmentSabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstractThe stability, anisotropic elastic behavior and electronic properties of trigonal In2Si2Te6, InSiTe3, In2Ge2Te6, and InGeTe3 compounds have been studied by first-principles calculations. The exchange-correlation energy of electrons has been treated using the Perdew-Burke-Ernzerhof parametrization. The calculated formation energies and elastic constants show that all the compounds are both thermodynamically and mechanically stable. Mechanical properties such as the bulk modulus, shear modulus, Young's modulus, Poisson's ratio, B/G ratio, Debye temperature, and sound velocity are discussed in detail. We have analyzed their anisotropic indexes and elastic anisotropies by three-dimensional surface constructions. The present results indicate that the compounds are elastically strongly anisotropic. These materials are found to be semiconductor in nature with indirect band gaps by the analysis of their electronic structures. It can be expected that all the compounds have low thermal conductivity.
dc.identifier.doi10.1007/s11664-021-08784-0
dc.identifier.endpage2788en_US
dc.identifier.issue5en_US
dc.identifier.scopusqualityQ2
dc.identifier.startpage2779en_US
dc.identifier.urihttps:/dx.doi.org/10.1007/s11664-021-08784-0
dc.identifier.urihttps://hdl.handle.net/20.500.12451/7956
dc.identifier.volume50en_US
dc.identifier.wosWOS:000621730300002
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherSpringer
dc.relation.ispartofJournal of Electronic Materials
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/embargoedAccess
dc.subjectIn2Si2Te6
dc.subjectInSiTe3
dc.subjectIn2Ge2Te6
dc.subjectInGeTe3
dc.subjectElastic Anisotropy
dc.titleStrong elastic anisotropy of low-dimensional ternary compounds: InXTe3 (X = Si, Ge)
dc.typeArticle

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