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Please use this identifier to cite or link to this item: https://dspace.ncfu.ru/handle/20.500.12258/25799
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dc.contributor.authorSokolenko, E. V.-
dc.contributor.authorСоколенко, Е. В.-
dc.contributor.authorSlyusarev, G. V.-
dc.contributor.authorСлюсарев, Г. В.-
dc.date.accessioned2023-11-16T07:28:58Z-
dc.date.available2023-11-16T07:28:58Z-
dc.date.issued2023-
dc.identifier.citationSokolenko, E.V., Buyanova, E.S., Mikhailovskaya, Z.A., Slyusarev, G.V. Vibrational Spectra of Strontium Bismuth Molybdate: Experiment and First Principles Calculation // Inorganic Materials. - 2023. - Vol. 59. - No. 3. - pp. 294–300. - DOI: 10.1134/S0020168523030135ru
dc.identifier.urihttp://hdl.handle.net/20.500.12258/25799-
dc.description.abstractThis paper presents first principles quantum-chemical calculations of vibrational spectra of SrMoO4 clusters and clusters of Sr0.4Bi0.4MoO4, a cation-deficient scheelite-like phase. The calculation results are compared to experimental Raman spectroscopy data. The effects of bismuth incorporation and structural disorder in the clusters show up as additional scissoring vibrations of oxygens.ru
dc.language.isoenru
dc.relation.ispartofseriesInorganic Materials-
dc.subjectDensity functional theoryru
dc.subjectRaman spectroscopyru
dc.subjectNanoclustersru
dc.subjectScheeliteru
dc.titleVibrational Spectra of Strontium Bismuth Molybdate: Experiment and First Principles Calculationru
dc.typeСтатьяru
vkr.instИнженерный институтru
vkr.instФакультет нефтегазовой инженерииru
Appears in Collections:Статьи, проиндексированные в SCOPUS, WOS

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