Electronic structure of BaBiO3 and electron–phonon coupling in K-doped superconducting bismuthate—A first-principles study-Reference-Cited by-同舟云学术

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Electronic structure of BaBiO3 and electron–phonon coupling in K-doped superconducting bismuthate—A first-principles study

Published:2024-02 Issue: Volume:234 Page:112782
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Bhattacharyya Soubhik^ORCID,Thangavel R.,Sarun P.M.^ORCID

Publisher

Elsevier BV

Reference61 articles.

1. Missing valence states, diamagnetic insulators, and superconductors;Varma;Phys. Rev. Lett.,1988

2. Electronic structure of BaPb1−xBixO3;Wertheim;Phys. Rev. B,1982

3. Evidence of mixed-valency character in the X-ray photoelectron spectra of α-diantimony tetraoxide and barium bismuth trioxide;Orchard;J. Chem. Soc. Dalton Trans.,1977

4. Valence-skipping compounds as positive-u electronic systems;Harrison;Phys. Rev. B,2006

5. Search for negative U in the Ba1−xKxBi1−yPbyO3 system using constrained density-functional theory;Vielsack;Phys. Rev. B,1996

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