Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications-Reference-Cited by-同舟云学术

Density functional theory study of structural, electronic, optical, mechanical, and thermodynamic properties of halide double perovskites Cs2AgBiX6 (X = Cl, Br, I) for photovoltaic applications

Published:2023-10 Issue: Volume:181 Page:111443
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Rehman Muhammad Awais,Rehman Jalil ur,Tahir M. Bilal

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference49 articles.

1. Photoluminescence properties of a double perovskite tungstate based red-emitting phosphor NaLaMgWO6;Han;Sm3+,2018

Cited by 23 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational insights into the multifunctional properties of Li2AgBiX6 (X=Cl, Br, I) double perovskite materials;Materials Science in Semiconductor Processing;2024-12

2. Identiﬁcation of lead-free Rb2AgBiX6 (X=Cl, Br, I) double halide perovskites for promising photovoltaic applications: First-principles investigations;Physica B: Condensed Matter;2024-12

3. Tuning the essential physical properties of KTaO3 through sulfur, selenium doping, and oxygen vacancy: A first principle investigation;Journal of Physics and Chemistry of Solids;2024-11

4. First principles investigations of chalcogenides perovskites for optoelectronic applications;Journal of Materials Research;2024-09-05

5. Exploring the hydrogen storage in novel perovskite hydrides: A DFT study;International Journal of Hydrogen Energy;2024-09