Please use this identifier to cite or link to this item:
http://elar.urfu.ru/handle/10995/102716
Title: | Crystal and Electronic Structures of Alluaudite-Type Double Molybdates of Scandium and Indium |
Authors: | Suetin, D. V. Baklanova, Y. V. Medvedeva, N. I. Savina, A. A. Khaykina, E. G. Pletneva, E. D. Denisova, T. A. |
Issue Date: | 2019 |
Publisher: | Pleiades Publishing |
Citation: | Crystal and Electronic Structures of Alluaudite-Type Double Molybdates of Scandium and Indium / D. V. Suetin, Y. V. Baklanova, N. I. Medvedeva, et al. — DOI 10.1134/S0022476619120023 // Journal of Structural Chemistry. — 2019. — Vol. 60. — Iss. 12. — P. 1868-1876. |
Abstract: | Double molybdates of indium and scandium with alluaudite structure are prepared by the solid-phase synthesis method. The crystal structure of the indium containing compound is refined and optical characteristics of Na5R(Mo04)4(R = Sc, In) are determined. Electronic structures of Na5R(Mo04)4(R = Sc, In) molybdates are studied within the ab initio method taking account of Na/Sc(In) positional disordering. Calculations of the imaginary part of dielectric function predict the optical gap of ~3.8 eV, in accordance with absorption spectroscopy data. It is established that formation energy of sodium vacancies strongly depends on sodium position and Sc(In) concentration. As a result, various diffusion mechanisms may be activated in alluaudite-type compounds with high and low contents of metal R. © 2019, Pleiades Publishing, Ltd. |
Keywords: | AB INITIO CALCULATIONS CRYSTALLINE STRUCTURE DOUBLE MOLYBDATE ELECTRONIC STRUCTURE INDIUM RIETVELD METHOD SCANDIUM SOLID-PHASE SYNTHESIS |
URI: | http://elar.urfu.ru/handle/10995/102716 |
Access: | info:eu-repo/semantics/openAccess |
SCOPUS ID: | 85077611455 |
WOS ID: | 000511497500002 |
PURE ID: | a36281f1-dec9-4063-ab5a-4f7d28d556e4 11901283 |
ISSN: | 224766 |
DOI: | 10.1134/S0022476619120023 |
Appears in Collections: | Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC |
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