First-principles prediction of antimony based XSbF3 (X = Be, Mg, Ca and Sr) fluoroperovskites: An insight into structural, optoelectronic and thermal properties-Reference-Cited by-同舟云学术

First-principles prediction of antimony based XSbF3 (X = Be, Mg, Ca and Sr) fluoroperovskites: An insight into structural, optoelectronic and thermal properties

Published:2024-07 Issue: Volume:685 Page:415986
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Mubashir Muhammad,Bibi Zunaira^ORCID,Ali Mubashar^ORCID,Muzamil Muhammad,Afzal Usama^ORCID,Albaqami Munirah D.

Funder

King Saud University

Publisher

Elsevier BV

Reference76 articles.

1. Efficient hydrogen storage in LiMgF3: a first principle study;Mubashir;Int. J. Hydrogen Energy,2024

2. A computational investigation of lithium‐based metal hydrides for advanced solid‐state hydrogen storage;Ali;ChemistrySelect,2024

3. First-principles evaluation of LiCaF3-αHα as an effective material for solid-state hydrogen storage;Ali;J. Energy Storage,2024

4. First-principles study of halide double perovskite Cs2SnX6 (X= Cl, Br, I) for solar cell applications;Khuili;Mod. Phys. Lett. B,2024

5. A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies;Al-Qaisi;Opt. Quant. Electron.,2023

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