Standard

Electronic structure and chemical bonding in wurtzite-like beryllium monoxide. / Makurin, Yu.; Sofronov, A.; Kijko, V. и др.
в: Journal of Structural Chemistry, Том 43, № 3, 2002, стр. 515-518.

Результаты исследований: Вклад в журналСтатьяРецензирование

Harvard

Makurin, Y, Sofronov, A, Kijko, V, Emel'yanova, Y & Ivanovskii, A 2002, 'Electronic structure and chemical bonding in wurtzite-like beryllium monoxide', Journal of Structural Chemistry, Том. 43, № 3, стр. 515-518. https://doi.org/10.1023/A:1020357604128

APA

Makurin, Y., Sofronov, A., Kijko, V., Emel'yanova, Y., & Ivanovskii, A. (2002). Electronic structure and chemical bonding in wurtzite-like beryllium monoxide. Journal of Structural Chemistry, 43(3), 515-518. https://doi.org/10.1023/A:1020357604128

Vancouver

Makurin Y, Sofronov A, Kijko V, Emel'yanova Y, Ivanovskii A. Electronic structure and chemical bonding in wurtzite-like beryllium monoxide. Journal of Structural Chemistry. 2002;43(3):515-518. doi: 10.1023/A:1020357604128

Author

Makurin, Yu. ; Sofronov, A. ; Kijko, V. и др. / Electronic structure and chemical bonding in wurtzite-like beryllium monoxide. в: Journal of Structural Chemistry. 2002 ; Том 43, № 3. стр. 515-518.

BibTeX

@article{3414c119f07f476cab44830089c9ee4e,
title = "Electronic structure and chemical bonding in wurtzite-like beryllium monoxide",
author = "Yu. Makurin and A. Sofronov and V. Kijko and Yu. Emel'yanova and A. Ivanovskii",
note = "The ES data obtained for flaw-free BeO suggest that the formation of structural vacancies in the Be sublattice or Be substitution by foreign atoms (impurity centers) will primarily lead to a distortion of the conduction band. On the contrary, when point defects are localized at the sites of the oxygen sublattice, major changes are to be expected in the valence band. In subsequent works, we propose to consider the ES of BeO with various point defects, establishing their role in the formation of the luminescent and exoemission characteristics of ceramics based on beryllium monoxide. This work was supported by RFFR grant No. 01-03-96430.",
year = "2002",
doi = "10.1023/A:1020357604128",
language = "English",
volume = "43",
pages = "515--518",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Pleiades Publishing",
number = "3",

}

RIS

TY - JOUR

T1 - Electronic structure and chemical bonding in wurtzite-like beryllium monoxide

AU - Makurin, Yu.

AU - Sofronov, A.

AU - Kijko, V.

AU - Emel'yanova, Yu.

AU - Ivanovskii, A.

N1 - The ES data obtained for flaw-free BeO suggest that the formation of structural vacancies in the Be sublattice or Be substitution by foreign atoms (impurity centers) will primarily lead to a distortion of the conduction band. On the contrary, when point defects are localized at the sites of the oxygen sublattice, major changes are to be expected in the valence band. In subsequent works, we propose to consider the ES of BeO with various point defects, establishing their role in the formation of the luminescent and exoemission characteristics of ceramics based on beryllium monoxide. This work was supported by RFFR grant No. 01-03-96430.

PY - 2002

Y1 - 2002

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000180078800019

UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=0036391712

U2 - 10.1023/A:1020357604128

DO - 10.1023/A:1020357604128

M3 - Article

VL - 43

SP - 515

EP - 518

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 3

ER -

ID: 43091434