Density Functional Quantum Computations to Investigate the Physical Prospects of Lead-Free Chloro-Perovskites QAgCl3 (Q = K, Rb) for Optoelectronic Applications-Reference-Cited by-同舟云学术

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

Published:2024-02-06 Issue:3 Volume:25 Page:327-339
ISSN:1229-7607
Container-title:Transactions on Electrical and Electronic Materials
language:en
Short-container-title:Trans. Electr. Electron. Mater.

Author:

Ullah Saeed,Abbas Munawar,Tariq Saad^ORCID,Batoo Khalid Mujasam,Rahman Nasir,Gul Uzma,Husain Mudasser,Hussain Sajjad,Hasb Elkhalig Mohamed Musa Saad,Ghani Muhammad Usman

Funder

Deanship of Scientific Research, King Saud University

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s42341-024-00514-7.pdf

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