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Valence Band Structure and Charge Distribution in the Layered Lanthanide-Doped CuCr0.99Ln0.01S2 (Ln = La, Ce) Solid Solutions Full article

Journal Scientific Reports
, E-ISSN: 2045-2322
Output data Year: 2021, Volume: 11, Number: 1, Article number : 18934, Pages count : 9 DOI: 10.1038/s41598-021-98350-9
Tags Condensed-matter physics; Materials for energy and catalysis; Theory and computation
Authors Korotaev E.V. 1 , Syrokvashin M.M. 1 , Filatova I.Yu 1 , Kalinkin A.V. 2 , Sotnikov A.V. 1
Affiliations
1 Nikolaev Institute of Inorganic Chemistry, Siberian Branch of Russian Academy of Sciences, Novosibirsk, Russia
2 Boreskov Institute of Catalysis, Siberian Branch of Russian Academy of Sciences, Novosibirsk, Russia

Funding (1)

1 Russian Science Foundation 19-73-10073

Abstract: The comprehensive study of the electronic density distribution of CuCr0.99Ln0.01S2 (Ln = La, Ce) solid solutions was carried out using both X-ray photoelectron and emission spectroscopy. It was found that cationic substitution of chromium with lanthanum or cerium atoms does not significantly affect the atomic charges of the matrix elements (Cu, Cr, S) in the lanthanide-doped solid solutions. The copper atoms in the composition of CuCrS2-matrix and the lanthanide-doped solid solutions were found to be in the monovalent state. The chromium and lanthanide atoms were found to be in the trivalent state. This fact indicates the isovalent cationic substitution character. The sulfur atoms were found to be in the divalent state. The near-surface layers contain the additional oxidation forms of sulfur (S0, S4+, S6+) and copper (Cu2+) atoms. The detailed analysis of the valence band structure using DFT calculations has shown that partial DOS distribution character of the matrix elements is preserved after the cationic substitution. The experimental valence band spectra structure of CuCrS2-matrix and CuCr0.99Ln0.01S2 is determined by the occupied copper d-states contribution. The contribution of the lanthanide states in the valence band structure is lower in comparison with those for the matrix elements. The major contribution of the lanthanide states was found to be mainly localized near the conduction band bottom.
Cite: Korotaev E.V. , Syrokvashin M.M. , Filatova I.Y. , Kalinkin A.V. , Sotnikov A.V.
Valence Band Structure and Charge Distribution in the Layered Lanthanide-Doped CuCr0.99Ln0.01S2 (Ln = La, Ce) Solid Solutions
Scientific Reports. 2021. V.11. N1. 18934 :1-9. DOI: 10.1038/s41598-021-98350-9 WOS Scopus РИНЦ AN PMID OpenAlex
Dates:
Submitted: Apr 19, 2021
Accepted: Aug 31, 2021
Published online: Sep 23, 2021
Published print: Dec 1, 2021
Identifiers:
Web of science: WOS:000698791600065
Scopus: 2-s2.0-85115639017
Elibrary: 47051372
Chemical Abstracts: 2021:2124308
PMID: 34556724
OpenAlex: W3199032877
Citing:
DB Citing
Scopus 10
Web of science 11
Elibrary 9
OpenAlex 11
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