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An Effect of the Zn3d-States on UV and X-Ray Spectra in ZnO Научная публикация

Журнал Journal of Electron Spectroscopy and Related Phenomena
ISSN: 0368-2048 , E-ISSN: 1873-2526
Вых. Данные Год: 1998, Том: 94, Номер: 1-2, Страницы: 59-71 Страниц : 13 DOI: 10.1016/S0368-2048(98)00147-9
Ключевые слова Cluster calculations, Electronic structure, Photoelectron spectroscopy, Photon energy dependence, Zinc oxide
Авторы Mikheeva E.V. 1 , Koscheev S.V. 1 , Ruzankin S.F. 1 , Zhidomirov G.M. 1 , Leontiev S.A. 1 , Devjatov V.G. 1 , Cherkashin A.E. 1
Организации
1 Boreskov Institute of Catalysis SB RAS, Pr. Lavrentieva 5, 630090 Novosibirsk, Russia

Реферат: The present study deals with ZnO photoelectronic spectra (PES) recorded at 1253.6 eV as well as within a wide photon energy range of 30–150 eV. It has been shown that the shape of the O2p valence band PES depends on the incident photon energy. On the basis of SCF Xα-scattered waves (Xα-SW) cluster approximation, the O2p valence band PES have been calculated in the given photon energy range. The changes in the O2p PES shape are proved to be caused by Zn3d electrons, which participate in the covalent binding along with Zn4s electrons. The percentage of the Zn3d-states was obtained on the basis of the quantum-chemical calculations and using the photon energy dependence of the integral intensity ratio IO2p/IZn3d. Based on this result, the ZnO stoichiometry and the concentration ratio profile [O]/[Zn] as a function of the escape depth have been calculated. The weight of Zn3d-states, as evaluated from the photon energy dependence, is 9%. A theoretical prediction for this weight is 7%, which is very close to the experimental value.
Библиографическая ссылка: Mikheeva E.V. , Koscheev S.V. , Ruzankin S.F. , Zhidomirov G.M. , Leontiev S.A. , Devjatov V.G. , Cherkashin A.E.
An Effect of the Zn3d-States on UV and X-Ray Spectra in ZnO
Journal of Electron Spectroscopy and Related Phenomena. 1998. V.94. N1-2. P.59-71. DOI: 10.1016/S0368-2048(98)00147-9 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 2 июл. 1997 г.
Принята к публикации: 30 янв. 1998 г.
Опубликована в печати: 30 июн. 1998 г.
Опубликована online: 3 дек. 1998 г.
Идентификаторы БД:
Web of science: WOS:000074806800008
Scopus: 2-s2.0-0347808934
РИНЦ: 13289211
Chemical Abstracts: 1998:471857
Chemical Abstracts (print): 129:195200
OpenAlex: W2007320620
Цитирование в БД:
БД Цитирований
Web of science 11
Scopus 11
РИНЦ 11
OpenAlex 11
Альметрики: