Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)-Reference-Cited by-同舟云学术

Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)

Published:2024-05 Issue: Volume:188 Page:111942
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:

Ayub Gohar,Rahman Nasir^ORCID,Husain Mudasser,Sohail Mohammad,Khan Rajwali,Sfina Nourreddine,Elhadi Muawya^ORCID,Azzouz-Rached Ahmed^ORCID,Alotaibi Afraa

Funder

Deanship of Scientific Research, King Khalid University

King Khalid University

Publisher

Elsevier BV

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4. Design strategies for perovskite-type high-entropy oxides with applications in optics;Ye;ACS Appl. Mater. Interfaces,2023

5. Structure design and properties investigation of Bi2O2Se/graphene van der Waals heterojunction from first-principles study;Chen;Surface. Interfac.,2022

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