Please use this identifier to cite or link to this item: https://dspace.ncfu.ru/handle/20.500.12258/25799
Title: Vibrational Spectra of Strontium Bismuth Molybdate: Experiment and First Principles Calculation
Authors: Sokolenko, E. V.
Соколенко, Е. В.
Slyusarev, G. V.
Слюсарев, Г. В.
Keywords: Density functional theory;Raman spectroscopy;Nanoclusters;Scheelite
Issue Date: 2023
Citation: Sokolenko, 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/S0020168523030135
Series/Report no.: Inorganic Materials
Abstract: This 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.
URI: http://hdl.handle.net/20.500.12258/25799
Appears in Collections:Статьи, проиндексированные в SCOPUS, WOS

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