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

Research output: Contribution to journalArticleResearchpeer-review

Original languageEnglish
Pages (from-to)19-24
Number of pages6
JournalJournal of Alloys and Compounds
Volume802
DOIs
Publication statusPublished - 25 Sep 2019

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

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

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

Cite this

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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.",

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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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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 -