Язык оригиналаАнглийский
Страницы (с-по)19-24
Число страниц6
ЖурналJournal of Alloys and Compounds
Том802
DOI
СостояниеОпубликовано - 25 сен 2019

Отпечаток

Photoelectrons
Electronic structure
Photoemission
Electronic states
Fermi level
Quantum optics
Gallium
Indium
Photons
Single crystals

Ключевые слова

    Предметные области ASJC Scopus

    • Mechanics of Materials
    • Mechanical Engineering
    • Metals and Alloys
    • Materials Chemistry

    Предметные области WoS

    • Химия, Физическая
    • Материаловедение, Междисциплинарные труды
    • Металловедение и Металлургия

    Цитировать

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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 = "9",
    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.",

    }

    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.; Yakushev, M. V.; Kuznetsova, T. V.

    В: Journal of Alloys and Compounds, Том 802, 25.09.2019, стр. 19-24.

    Результат исследований: Вклад в журналСтатьяНаучно-исследовательскаярецензирование

    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

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    U2 - 10.1016/j.jallcom.2019.06.062

    DO - 10.1016/j.jallcom.2019.06.062

    M3 - Article

    VL - 802

    SP - 19

    EP - 24

    JO - Journal of Alloys and Compounds

    JF - Journal of Alloys and Compounds

    SN - 0925-8388

    ER -