Electronic structure and quadrupole interactions in triple molybdates Li2M3Al(MoO4)4, M = Cs, Rb


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Within the density functional theory the electronic structure of triple molybdates Li2M3Al(MoO4)4, where M = Cs, Rb, is studied for the first time. It is found that all molybdates studied belong to wide band insulators with a band gap of ~4 eV. Quadrupole frequencies and asymmetry parameters of the electric field gradient near magnetic 7Li, 27Al, 87Rb, and 133Cs nuclei are calculated and experimental NMR spectra are interpreted.

Sobre autores

V. Seleznev

Eltsin Ural Federal University

Email: secretary@ihim.uran.ru
Rússia, Ekaterinburg

N. Medvedeva

Institute of Solid State Chemistry, Ural Branch

Autor responsável pela correspondência
Email: secretary@ihim.uran.ru
Rússia, Ekaterinburg

T. Denisova

Institute of Solid State Chemistry, Ural Branch

Email: secretary@ihim.uran.ru
Rússia, Ekaterinburg

R. Nevmyvako

Institute of Solid State Chemistry, Ural Branch

Email: secretary@ihim.uran.ru
Rússia, Ekaterinburg

A. Buzlukov

Mikheev Institute of Metal Physics, Ural Branch

Email: secretary@ihim.uran.ru
Rússia, Ekaterinburg

Yu. Kadyrova

Baikal Institute of Nature Management

Email: secretary@ihim.uran.ru
Rússia, Ulan-Ude

S. Solodovnikov

Nikolaev Institute of Inorganic Chemistry, Siberian Branch; Novosibirsk National State Research University

Email: secretary@ihim.uran.ru
Rússia, Novosibirsk; Novosibirsk

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