First-principles calculations to investigate structural, electronic, optical and thermodynamic properties of anti-perovskite compounds X3OI(X = Na, K, Rb)-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural, electronic, optical and thermodynamic properties of anti-perovskite compounds X3OI(X = Na, K, Rb)

Published:2023-01 Issue: Volume:22 Page:3245-3254
ISSN:2238-7854
Container-title:Journal of Materials Research and Technology
language:en
Short-container-title:Journal of Materials Research and Technology

Author:

Liang Qi-Qi,Hu De-Yuan,Tang Tian-Yu,Gao Hua-Xu,Wu Shi-Quan,Li Li,Tang Yan-Lin^ORCID

Publisher

Elsevier BV

Subject

Metals and Alloys,Surfaces, Coatings and Films,Biomaterials,Ceramics and Composites

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4. First-principles study on the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2PtI6 and Rb2PtI6;Zhao;Opt Mater,2021

5. Revealing the structural, electronic and optical properties of lead-free perovskite derivatives of Rb2SnX6 (X =Cl, Br and I): a theory calculation;Tang;Sol Energy,2019

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