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Electronic structure and luminescence mechanisms in ZnMoO4 crystalsстатья
Статья опубликована в высокорейтинговом журнале
Информация о цитировании статьи получена из
Web of Science,
Scopus
Статья опубликована в журнале из списка Web of Science и/или Scopus
Дата последнего поиска статьи во внешних источниках: 14 апреля 2015 г.
- Авторы: Spassky D.A., Vasil'ev A.N., Kamenskikh I.A., Mikhailin V.V., Savon A.E., Hizhnyi Yu A., Nedilko S.G., Lykov P.A.
- Журнал: Journal of Physics Condensed Matter
- Том: 23
- Год издания: 2011
- Издательство: IOP Publishing
- Местоположение издательства: [Bristol, UK], England
- Первая страница: 365501
- DOI: 10.1088/0953-8984/23/36/365501
- Аннотация: Calculations of the band structure, partial densities of states and optical spectra of permittivity, reflectivity and absorption of perfect ZnMoO4 crystal were performed using the full-potential linear-augmented-plane-wave method. It is shown that the calculated reflectivity spectra reproduce the main features of corresponding experimental spectra in the fundamental absorption region. The bandgap value of ZnMoO4 is estimated as Eg = 4.3 eV. Peculiarities of luminescence excitation spectra corrected for near-surface losses and losses on reflectivity are discussed, taking into account the results of the calculations. It is found that the energy structure of the lower part of conduction band is manifested in the excitation spectra of the intrinsic luminescence. The excitation spectra in the region 4.3–8.0 eV are formed by band-to-band electronic transitions mainly within the molybdate groups MoO42-, whereas electronic states of Zn2+ cations are not directly involved into the excitation processes. It is shown that the structure of the intrinsic luminescence excitation spectrum depends on the temperature and mechanisms of the structure modification are discussed.
- Добавил в систему: Савон Александр Евгеньевич
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