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 |
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Zdroj: | In Chinese Journal of Physics February 2024 87:268-283 |
Databáze: | ScienceDirect |
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