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Computer simulation of the energy gap in ZnO- and TiO2-based semiconductor photocatalysts. / Skorikov, N. A.; Korotin, M. A.; Kurmaev, E. Z. и др.
в: Journal of Experimental and Theoretical Physics, Том 115, № 6, 12.2012, стр. 1048-1054.

Результаты исследований: Вклад в журнал › Статья › Рецензирование

Harvard

Skorikov, NA, Korotin, MA, Kurmaev, EZ & Cholakh, SO 2012, 'Computer simulation of the energy gap in ZnO- and TiO2-based semiconductor photocatalysts', Journal of Experimental and Theoretical Physics, Том. 115, № 6, стр. 1048-1054. https://doi.org/10.1134/S1063776112110106

APA

Skorikov, N. A., Korotin, M. A., Kurmaev, E. Z., & Cholakh, S. O. (2012). Computer simulation of the energy gap in ZnO- and TiO2-based semiconductor photocatalysts. Journal of Experimental and Theoretical Physics, 115(6), 1048-1054. https://doi.org/10.1134/S1063776112110106

Vancouver

Skorikov NA, Korotin MA, Kurmaev EZ, Cholakh SO. Computer simulation of the energy gap in ZnO- and TiO2-based semiconductor photocatalysts. Journal of Experimental and Theoretical Physics. 2012 дек.;115(6):1048-1054. doi: 10.1134/S1063776112110106

Author

Skorikov, N. A. ; Korotin, M. A. ; Kurmaev, E. Z. и др. / Computer simulation of the energy gap in ZnO- and TiO2-based semiconductor photocatalysts. в: Journal of Experimental and Theoretical Physics. 2012 ; Том 115, № 6. стр. 1048-1054.

BibTeX

@article{5db1066aa7c542378c94fa6dcf16491b,
title = "Computer simulation of the energy gap in ZnO- and TiO2-based semiconductor photocatalysts",
keywords = "OPTICAL-PROPERTIES, DOPED TIO2, ELECTRONIC-STRUCTURES, TITANIUM-DIOXIDE, 1ST PRINCIPLES, RUTILE TIO2, ANATASE, CARBON",
author = "Skorikov, {N. A.} and Korotin, {M. A.} and Kurmaev, {E. Z.} and Cholakh, {S. O.}",
year = "2012",
month = dec,
doi = "10.1134/S1063776112110106",
language = "English",
volume = "115",
pages = "1048--1054",
journal = "Journal of Experimental and Theoretical Physics",
issn = "1063-7761",
publisher = "American Institute of Physics Publising LLC",
number = "6",

}

RIS

TY - JOUR

T1 - Computer simulation of the energy gap in ZnO- and TiO2-based semiconductor photocatalysts

AU - Skorikov, N. A.

AU - Korotin, M. A.

AU - Kurmaev, E. Z.

AU - Cholakh, S. O.

PY - 2012/12

Y1 - 2012/12

KW - OPTICAL-PROPERTIES

KW - DOPED TIO2

KW - ELECTRONIC-STRUCTURES

KW - TITANIUM-DIOXIDE

KW - 1ST PRINCIPLES

KW - RUTILE TIO2

KW - ANATASE

KW - CARBON

UR - http://www.scopus.com/inward/record.url?scp=84876901707&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000313068000012

U2 - 10.1134/S1063776112110106

DO - 10.1134/S1063776112110106

M3 - Article

AN - SCOPUS:84876901707

VL - 115

SP - 1048

EP - 1054

JO - Journal of Experimental and Theoretical Physics

JF - Journal of Experimental and Theoretical Physics

SN - 1063-7761

IS - 6

ER -

ID: 1069584