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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.contributor.authorАлексеев, А. Ю.-
dc.contributor.authorКривошеева, А. В.-
dc.contributor.authorШапошников, В. Л.-
dc.contributor.authorБорисенко, В. Е.-
dc.identifier.citationSimulation of phonon spectra in three component two dimensional crystals of dichalcogenides / A. Yu. Alexeev and other // Journal of Applied Spectroscopy. - 2017. - 84(4). - Р. 581-587. - DOI 10.1007/s10812-017-0514-3ru_RU
dc.description.abstractA model for ab initio calculation of the phonon properties of three-component solid solutions of refractory-metal dichalcogenides was developed based on the assumption that displacements of the same type of chalcogen atoms and decoupled displacements of the metal atoms were identical. The calculated phonon frequencies at the Γ-point for monomolecular layers of MoS2–xSex and MoS2–xTex agreed with existing experimental Raman spectra.ru_RU
dc.subjectпубликации ученыхru_RU
dc.subjectmolybdenum dichalcogenideru_RU
dc.subjecttwo-dimensional crystalru_RU
dc.subjectsolid solutionru_RU
dc.subjectternary solid solutionru_RU
dc.titleSimulation of phonon spectra in three component two dimensional crystals of dichalcogenidesru_RU
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