Origin of low thermal conductivity in monolayer PbI2

dc.contributor.authorBölen, E.
dc.contributor.authorDeligöz, Engin
dc.contributor.authorÖzışık, Hacı
dc.date.accessioned2021-07-02T12:20:18Z
dc.date.available2021-07-02T12:20:18Z
dc.date.issued2021
dc.departmentSabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstractThe mechanical, dynamical, and thermodynamic properties of monolayer PbI2 were investigated comprehensively via first-principles calculations. The generalized gradient approximation was chosen for exchange-correlation effects. Thermodynamical properties, Debye temperature, sound velocity, charge density, Grüneisen parameter, and thermal conductivity were examined in detail. The present elastic constants and phonon spectra have shown that PbI2 is stable both mechanically and dynamically. It was revealed that the relationship among atomic mass, interatomic bonds, phonon scattering, specific heat, sound velocities, Grüneisen parameter, and Debye temperature cause low thermal conductivity. These results are matching with is predictions of Slack's theory.
dc.identifier.doi10.1016/j.ssc.2021.114223
dc.identifier.endpage-en_US
dc.identifier.issue-en_US
dc.identifier.scopusqualityQ2
dc.identifier.startpage-en_US
dc.identifier.urihttps:/dx.doi.org/10.1016/j.ssc.2021.114223
dc.identifier.urihttps://hdl.handle.net/20.500.12451/8295
dc.identifier.volume327en_US
dc.identifier.wosWOS:000628773000001
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier Ltd
dc.relation.ispartofSolid State Communications
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/embargoedAccess
dc.subjectFirst-principles
dc.subjectPbI2
dc.subjectPhonon Properties
dc.subjectThermal Conductivity and Mechanical Properties
dc.titleOrigin of low thermal conductivity in monolayer PbI2
dc.typeArticle

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