Computational exploration of Cs2LiMoX6 (X=Cl, I) halide double perovskites: Unveiling energy storage potentials
NasarullahDepartment of Physics, University of Agriculture, Faisalabad, 38000, PakistanR. BousbihDepartment of Physics, Faculty of Science, University of Tabuk, Tabuk, 71491, Saudi ArabiaMuhammad SajidInstitute of Microscale Optoelectronics,Optical Engineering, Shenzhen University, Shenzhen, Guangdong province, ChinaTalha SattarDepartment of Physics, University of Sahiwal, Sahiwal, PakistanAli S. AlshomranyDepartment of Physics, College of Sciences, Umm Al-Qura University, Al Taif HWY, Mecca, 24381, Saudi ArabiaSarah AlharthiDepartment of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif, 21944, Saudi ArabiaMohammed A. AminDepartment of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif, 21944, Saudi ArabiaYaser A. El‐BadryDepartment of Chemistry, Faculty of Science, Taif University, Khurma, P.O. Box 11099, Taif, 21944, Saudi ArabiaMohamed ShabanDepartment of Physics, Faculty of Science, Islamic University of Madinah, Madinah, 42351, Saudi ArabiaArsalan AhmadFunctional Materials and Nanotechnology Center of Excellence, Walailak University, ThailandMubashir NazarDepartment of Physics, University of Agriculture, Faisalabad, 38000, Pakistan
2024en
ABI
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