Screening the Structural, Tuning Band Gaps, Optical and Thermal Properties of Inorganic A2AgRhF6 (A?=?Na, Rb) Double Perovskites Halide Using DFT Calculations

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DOI:10.1007/s10904-024-03419-3
作者：Muhammad Jamil, Aparna Dixit, Junaid Munir, Mumtaz Manzoor, Abhinav Kumar, Dalia Fouad, Yedluri Anil Kumar, Ramesh Sharma
文献类型：期刊论文
补充材料：只需要正文
文献链接：https://doi.org/10.1007/s10904-024-03419-3

Springer

Abstract：A comprehensive analysis of halide double perovskites A2AgRhF6 (A = Na, Rb) compounds are performed under the DFT framework. The optimization curve, negative value of the formation energy, a

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