Ab initio quantum simulations of X2AlAgF6 (X = Li, Na) halide double perovskites compounds for electronic and optoelectronic applications DOI
Hind Albalawi

Inorganic Chemistry Communications, Journal Year: 2025, Volume and Issue: unknown, P. 114652 - 114652

Published: May 1, 2025

Language: Английский

Ab initio quantum simulations of X2AlAgF6 (X = Li, Na) halide double perovskites compounds for electronic and optoelectronic applications DOI
Hind Albalawi

Inorganic Chemistry Communications, Journal Year: 2025, Volume and Issue: unknown, P. 114652 - 114652

Published: May 1, 2025

Language: Английский

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