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

First-principles investigation of K2InSbZ6 (Z= I, Br, Cl, F) Eco-friendly halide double perovskites: Structural, thermodynamic, optoelectronic and thermoelectric properties for efficient energy harvesting applications DOI
Abderrazak Boutramine, Samah Al‐Qaisi, Norah Algethami

et al.

Physica B Condensed Matter, Journal Year: 2025, Volume and Issue: unknown, P. 417280 - 417280

Published: April 1, 2025

Language: Английский

Citations

0
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

Citations

0