First-principles calculations to investigate the physical properties of lead-free double perovskites Cs2AgXCl6 (X=P, Co, As, Cd) for optoelectronic applications-Reference-Cited by-同舟云学术

First-principles calculations to investigate the physical properties of lead-free double perovskites Cs2AgXCl6 (X=P, Co, As, Cd) for optoelectronic applications

Published:2024-02 Issue: Volume:87 Page:268-283
ISSN:0577-9073
Container-title:Chinese Journal of Physics
language:en
Short-container-title:Chinese Journal of Physics

Author:

Mera Abeer,Rehman Muhammad Awais,ur Rehman Zia

Funder

Prince Sattam bin Abdulaziz University

Publisher

Elsevier BV

Subject

General Physics and Astronomy

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