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Density Functional Quantum Computations to Investigate the Physical Prospects of Lead-Free Chloro-Perovskites QAgCl3 (Q = K, Rb) for Optoelectronic Applications

Crossref DOI link: https://doi.org/10.1007/s42341-024-00514-7

Published Online: 2024-02-06

Published Print: 2024-06

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

Authors

Ullah, Saeed

Abbas, Munawar

Tariq, Saad https://orcid.org/0000-0002-0744-4953
Batoo, Khalid Mujasam

Rahman, Nasir

Gul, Uzma

Husain, Mudasser

Hussain, Sajjad

Hasb Elkhalig, Mohamed Musa Saad

Ghani, Muhammad Usman
Funding

Funding for this research was provided by:

Deanship of Scientific Research, King Saud University (RSP2023R148)
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Article History

Received: 27 September 2023

Revised: 4 January 2024

Accepted: 14 January 2024

First Online: 6 February 2024

Declarations

:

: Authors declare no conflicts of interest.

: (Not applicable) No approval is needed in this work as this work include no human or animal trial

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