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

Autor: Mera, Abeer, Rehman, Muhammad Awais, ur Rehman, Zia
Zdroj: In Chinese Journal of Physics February 2024 87:268-283
Databáze: ScienceDirect