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Comprehensive first-principles analysis and device simulations of vacancy-ordered D 2 CeX 6 double perovskites for high-efficiency lead-free solar cells
Rifat Rafiua, Karim Kriaab, Md. Sakib Hasan Saikota, Md. Azizur Rahmanc✉, Imtiaz Ahamed Apond, Noureddine Sfinae, Mohd Taukeer Khanf, Noureddine Ali Elboughdirig, Salem A. AlFaifyh, Imtiaz Ahmmed Talukderc
- aDepartment of Material Science and Engineering, Khulna University of Engineering & Technology (KUET), Khulna 9203, Bangladesh
- bImam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh 11432, Saudi Arabia
- cDepartment of Electrical and Electronic Engineering, Begum Rokeya University, Rangpur, 5400, Bangladesh
- dDepartment of Electrical and Electronic Engineering, Bangladesh Army University of Science and Technology (BAUST), Saidpur 5311, Bangladesh
- eApplied College at Mohayel Assir, King Khalid University, Abha 61413, Saudi Arabia
- fDepartment of Physics, Faculty of Science, Islamic University of Madinah, Al Jamiah, Madinah, 42351, Saudi Arabia
- gChemical Engineering Department, College of Engineering, University of Ha'il, P. O. Box 2440, 81441, Ha'il, Saudi Arabia
- hDepartment of Physics, College of Science, King Khalid University, POST BOX 960, Abha, AlQura'a 61421, Saudi Arabia
- ✉Corresponding author
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Abstract
The quest for efficient and durable absorber materials has steered attention toward double perovskites, which exhibit tunable band gaps and strong optical absorption, making them promising candidates for next-generation solar cell architectures.

