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A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra. / Radzivonchik, D. I.; Lukoyanov, A. V.; Grebennikov, V. I. et al.
In: Journal of Alloys and Compounds, Vol. 802, 25.09.2019, p. 19-24.

Research output: Contribution to journal › Article › peer-review

Harvard

Radzivonchik, DI, Lukoyanov, AV, Grebennikov, VI, Yakushev, MV & Kuznetsova, TV 2019, 'A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra', Journal of Alloys and Compounds, vol. 802, pp. 19-24. https://doi.org/10.1016/j.jallcom.2019.06.062

APA

Radzivonchik, D. I., Lukoyanov, A. V., Grebennikov, V. I., Yakushev, M. V., & Kuznetsova, T. V. (2019). A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra. Journal of Alloys and Compounds, 802, 19-24. https://doi.org/10.1016/j.jallcom.2019.06.062

Vancouver

Radzivonchik DI, Lukoyanov AV, Grebennikov VI, Yakushev MV, Kuznetsova TV. A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra. Journal of Alloys and Compounds. 2019 Sept 25;802:19-24. doi: 10.1016/j.jallcom.2019.06.062

Author

Radzivonchik, D. I. ; Lukoyanov, A. V. ; Grebennikov, V. I. et al. / A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra. In: Journal of Alloys and Compounds. 2019 ; Vol. 802. pp. 19-24.

BibTeX

@article{86fcc2f338684c1aa718cb41f7ce811e,
title = "A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra",
keywords = "Ab initio methods, Cu(In,Ga)Se, Electronic structure, Photoelectron spectroscopy, POINT-DEFECTS, CUGASE2, SEMICONDUCTORS, SINGLE-CRYSTALS, 1ST-PRINCIPLES, Cu(In,Ga)Se-2, GA, EFFICIENCY, BANDS, CUINSE2",
author = "Radzivonchik, {D. I.} and Lukoyanov, {A. V.} and Grebennikov, {V. I.} and Yakushev, {M. V.} and Kuznetsova, {T. V.}",
year = "2019",
month = sep,
day = "25",
doi = "10.1016/j.jallcom.2019.06.062",
language = "English",
volume = "802",
pages = "19--24",
journal = "Journal of Alloys and Compounds",
issn = "0925-8388",
publisher = "Elsevier Inc.",

}

RIS

TY - JOUR

T1 - A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra

AU - Radzivonchik, D. I.

AU - Lukoyanov, A. V.

AU - Grebennikov, V. I.

AU - Yakushev, M. V.

AU - Kuznetsova, T. V.

PY - 2019/9/25

Y1 - 2019/9/25

KW - Ab initio methods

KW - Cu(In,Ga)Se

KW - Electronic structure

KW - Photoelectron spectroscopy

KW - POINT-DEFECTS

KW - CUGASE2

KW - SEMICONDUCTORS

KW - SINGLE-CRYSTALS

KW - 1ST-PRINCIPLES

KW - Cu(In,Ga)Se-2

KW - GA

KW - EFFICIENCY

KW - BANDS

KW - CUINSE2

UR - http://www.scopus.com/inward/record.url?scp=85067445388&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000474567000004

U2 - 10.1016/j.jallcom.2019.06.062

DO - 10.1016/j.jallcom.2019.06.062

M3 - Article

AN - SCOPUS:85067445388

VL - 802

SP - 19

EP - 24

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

SN - 0925-8388

ER -

ID: 10010335