A wide energy range ab initio modeling of the electronic structure of valence states in Cu(In,Ga)Se2: Comparison with photoelectron spectra-Reference-Cited by-同舟云学术

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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

Published:2019-09 Issue: Volume:802 Page:19-24
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

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

Funder

Russian Science Foundation

Publisher

Elsevier BV

Subject

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

Reference37 articles.

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4. Electronic structure of the ternary chalcopyrite semiconductors CuAlS2, CuGaS2, CuInS2, CuAlSe2, CuGaSe2, and CuInSe2;Jaffe;Phys. Rev. B,1983

5. Theory of the band-gap anomaly in ABC2 chalcopyrite semiconductors;Jaffe;Phys. Rev. B,1984

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