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Computational Analysis of Structural, Elastic, and Optoelectronic Properties of Silicon-Based XSiO3 (X = Sc and Y) Oxide Perovskite Compounds Employing the Density Functional Theory Approach

Crossref DOI link: https://doi.org/10.1007/s12633-024-02898-w

Published Online: 2024-02-15

Published Print: 2024-05

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Ullah, Wasi

Husain, Mudasser

Rahman, Nasir

Sfina, Nourreddine

Elhadi, Muawya

Khan, Rajwali

Sohail, Mohammad

Azzouz-Rached, Ahmed

Uzair, Muhammad

Khan, Abid Ali

Khan, Aurangzeb
Funding

Funding for this research was provided by:

Deanship of Scientific Research King Khalid University (RGP.2/71/44)
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Article History

Received: 24 October 2023

Accepted: 1 February 2024

First Online: 15 February 2024

Declarations

:

: Not applicable.

: The authors declare no competing interests.

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