Electronic structure and quadrupole interactions in triple molybdates Li2M3Al(MoO4)4, M = Cs, Rb
- Авторлар: Seleznev V.N.1, Medvedeva N.I.2, Denisova T.A.2, Nevmyvako R.D.2, Buzlukov A.L.3, Kadyrova Y.M.4, Solodovnikov S.F.5,6
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Мекемелер:
- Eltsin Ural Federal University
- Institute of Solid State Chemistry, Ural Branch
- Mikheev Institute of Metal Physics, Ural Branch
- Baikal Institute of Nature Management
- Nikolaev Institute of Inorganic Chemistry, Siberian Branch
- Novosibirsk National State Research University
- Шығарылым: Том 57, № 2 (2016)
- Беттер: 275-280
- Бөлім: Article
- URL: https://bakhtiniada.ru/0022-4766/article/view/159371
- DOI: https://doi.org/10.1134/S0022476616020050
- ID: 159371
Дәйексөз келтіру
Аннотация
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.
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Авторлар туралы
V. Seleznev
Eltsin Ural Federal University
Email: secretary@ihim.uran.ru
Ресей, Ekaterinburg
N. Medvedeva
Institute of Solid State Chemistry, Ural Branch
Хат алмасуға жауапты Автор.
Email: secretary@ihim.uran.ru
Ресей, Ekaterinburg
T. Denisova
Institute of Solid State Chemistry, Ural Branch
Email: secretary@ihim.uran.ru
Ресей, Ekaterinburg
R. Nevmyvako
Institute of Solid State Chemistry, Ural Branch
Email: secretary@ihim.uran.ru
Ресей, Ekaterinburg
A. Buzlukov
Mikheev Institute of Metal Physics, Ural Branch
Email: secretary@ihim.uran.ru
Ресей, Ekaterinburg
Yu. Kadyrova
Baikal Institute of Nature Management
Email: secretary@ihim.uran.ru
Ресей, Ulan-Ude
S. Solodovnikov
Nikolaev Institute of Inorganic Chemistry, Siberian Branch; Novosibirsk National State Research University
Email: secretary@ihim.uran.ru
Ресей, Novosibirsk; Novosibirsk
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