Bridging first-principles calculations and device simulations of A <sub>3</sub> GaI <sub>6</sub> (A = K, Rb, Cs) double perovskites for next-generation solar cells: DFT, AIMD, and SCAPS-1D
Muhammad Awais Jehangir, Selma Rabhi, Rachid Makhloufi, Asadul Islam Shimul, Asif Nawaz Khan, Yaacoub Ibrahim Bouderbala, O. Alsalmi, Shima Sadaf, Mir Waqas Alam
原始摘要（英文原文）· Original abstract
Halide perovskites have garnered significant interest as advanced materials for optoelectronic applications and energy harvesting devices, owing to their adjustable bandgaps, elevated absorption coefficients, and exceptional physical properties.
Bridging first-principles calculations and device simulations of A <sub>3</sub> GaI <sub>6</sub> (A = K, Rb, Cs) double perovskites for next-generation solar cells: DFT, AIMD, and SCAPS-1D — 科研速览 Science Skim