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

D. I. Radzivonchik; A. V. Lukoyanov; V. I. Grebennikov; M. V. Yakushev; T. V. Kuznetsova

doi:10.1016/j.jallcom.2019.06.062

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

D. I. Radzivonchik, A. V. Lukoyanov, V. I. Grebennikov, M. V. Yakushev, T. V. Kuznetsova

Resultado de la investigación: Article › revisión exhaustiva

Idioma original	English
Páginas (desde-hasta)	19-24
Número de páginas	6
Publicación	Journal of Alloys and Compounds
Volumen	802
DOI	https://doi.org/10.1016/j.jallcom.2019.06.062
Estado	Published - 25 sept. 2019

ASJC Scopus subject areas

Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

WoS ResearchAreas Categories

Chemistry, Physical
Materials Science, Multidisciplinary
Metallurgy & Metallurgical Engineering

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Иванов, В. Ю., Бажукова, И. Н., Пустоваров, В. А., Огородников, И. Н., Якушев, М. В., Кузнецова, Т. В., Ивановских, К. В., Гудков, В. В., Игнатьев, О. В., Ищенко, А. В., Жуковский, М. В., Соковнин, С. Ю., Мильман, И. И., Бажуков, С. И., Оштрах, М. И., Семенкин, В. А., Зырянов, С. С., Патраков, Э. В., Сарычев, М. Н., Громыко, М. В., Мостафа, М. Ю. А., Баранова, А. А., Аленькина, И. В., Набиуллина, А. С., Кокорин, А. Ф., Ши, Ц., Шульгин, Б. В., Петров, В. Л., Черепанов, А. Н., Сюрдо, А. И., Зуев, М. Г., Рябухин, О. В., Мамытбеков, Ж., Васянович, М. Е., Путрик, М. Б., Петров, В. Л., Каштанов, М. Г., Ханфи, М. Ю. М. & Мохамед, Х. М. Х.
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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",

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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

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JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

SN - 0925-8388

ER -

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

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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