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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/33931
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dc.contributor.authorAlexeev, A. Yu.-
dc.contributor.authorKrivosheeva, A. V.-
dc.contributor.authorShaposhnikov, V. L.-
dc.contributor.authorBorisenko, V. E.-
dc.date.accessioned2018-12-19T13:01:06Z-
dc.date.available2018-12-19T13:01:06Z-
dc.date.issued2018-
dc.identifier.citationLattice thermal conductivity of transition metal dichalcogenides / A. Yu. Alexeev and others // Materials Physics and Mechanics. – 2018. - № 39 (1). - С. 1–7.ru_RU
dc.identifier.urihttps://libeldoc.bsuir.by/handle/123456789/33931-
dc.description.abstractAb initio simulation of phonon spectra and lattice thermal conductivity of monomolecular layers of transition metal dichalcogenides is performed. Size and temperature dependence of lattice thermal conductivity are analyzed and the difference between transition metal dichalcogenides is explained.ru_RU
dc.language.isoenru_RU
dc.publisherAdvanced Study Center Co. Ltd., St.Petersburg, Russiaru_RU
dc.subjectпубликации ученыхru_RU
dc.subjectdichalcogenideru_RU
dc.subjectphononru_RU
dc.subjectthermal conductivityru_RU
dc.subjecttransition metalru_RU
dc.subjectmonolayerru_RU
dc.titleLattice thermal conductivity of transition metal dichalcogenidesru_RU
dc.typeСтатьяru_RU
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