First-principles calculations to investigate the physical properties of lead-free double perovskites Cs2AgXCl6 (X=P, Co, As, Cd) for optoelectronic applications
Abeer MeraPhysics Department, College of Arts and Science, Prince Sattam Bin Abdulaziz University, Wadi Addawasir, 11991, Kingdom of Saudi ArabiaMuhammad Awais RehmanInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan, PakistanZia Ur RehmanDepartment of Mathematics, Namal University, 30km Talagang Road, 42250, Mianwali, Pakistan
2023en
ABI
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