Ab-inito simulation of the structural, electronic and optical properties for the vacancy-ordered double perovskites ATiI (A = Cs or NH); a time-dependent density functional theory study-Reference-Cited by-同舟云学术

Ab-inito simulation of the structural, electronic and optical properties for the vacancy-ordered double perovskites ATiI (A = Cs or NH); a time-dependent density functional theory study

Published:2023-05 Issue: Volume:176 Page:111262
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Talebi Masoumeh^ORCID,Mokhtari Ali^ORCID,Soleimanian Vishtasb

Funder

Shahrekord University

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

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