First-Principles Study on Electronic and Optical Properties of Pb-Free Halide Perovskites Cs2TiX6 (X = Br, I) in Comparison with CH3NH3PbX3 (X = Br, I)
Author:
Affiliation:
1. Division of Materials Science, Faculty of Pure and Applied Sciences, University of Tsukuba, Tsukuba, Ibaraki 305-8573, Japan
Publisher
Physical Society of Japan
Subject
General Physics and Astronomy
Link
https://journals.jps.jp/doi/pdf/10.7566/JPSJ.88.104802
Cited by 16 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Optoelectronic property tuning of A2BX6(A = In, tl; B = Pd, pt; X = Cl, Br, I): A first-principles study;Chemical Physics Letters;2023-09
2. Ab-inito simulation of the structural, electronic and optical properties for the vacancy-ordered double perovskites ATiI (A = Cs or NH); a time-dependent density functional theory study;Journal of Physics and Chemistry of Solids;2023-05
3. Structural, Elastic, Electronic, and Thermodynamic Properties of A2TiCl6 (A = Li, Na and Rb) Compounds: DFT Investigation;Russian Journal of Inorganic Chemistry;2022-12
4. Recent Progress of Carbon‐Based Inorganic Perovskite Solar Cells: From Efficiency to Stability;Advanced Energy Materials;2022-07-14
5. Structural, electronic, and optical properties of Pt-based vacancy-ordered double perovskites A2PtX6 (A = K, Rb, Cs; X = Cl, Br, I) in tetragonal P4/mnc polymorph;Optical Materials;2021-09
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