Density functional theory based modelling on the physical properties of CsInAgAsX6 (X = Cl, Br) double perovskite for green energy applications
Mumtaz ManzoorInstitute of Physics, Slovak Academy of Science, Dubravska Cesta 9, Bratislava 84507, SlovakiaM. JamilDepartment of Physics, Riphah International University, Lahore, PakistanLakshita SehgalCentre for Research Impact & Outcome, Chitkara University Institute of Engineering & Technology, Chitkara University, Rajpura, Punjab 140401, IndiaRamesh SharmaDepartment of Applied Science, Feroze Gandhi Institute of Engineering and Technology, Raebareli, Uttar Pradesh 229001, IndiaAhmed Ahmed IbrahimDepartment of Physics and Astronomy, College of Science, King Saud University, P.O Box-2455, Riyadh 11451, Saudi Arabia
2025en
ABI
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Cited by 40 references