Ab-initio calculation of halogen elements effect on the behavior of new double perovskite Cs2InSbX6 (X = F, Cl, Br, I): 1st part structural and optoelectronic properties-Reference-Cited by-同舟云学术

Ab-initio calculation of halogen elements effect on the behavior of new double perovskite Cs2InSbX6 (X = F, Cl, Br, I): 1st part structural and optoelectronic properties

Published:2023-12 Issue: Volume: Page:
ISSN:2214-7853
Container-title:Materials Today: Proceedings
language:en
Short-container-title:Materials Today: Proceedings

Author:

Tariq Soufiane,El Hachemi Omari Lhaj,Tuyikeze Vianney,Abid Mohamed

Publisher

Elsevier BV

Subject

Materials Science (miscellaneous)

Reference55 articles.

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