Ab initio insight into the structural, vibrational, electronic, optical, magnetic, and thermal properties of lead-free perovskite Cs3Sb2Cl9 for solar cell application-Reference-Cited by-同舟云学术

Ab initio insight into the structural, vibrational, electronic, optical, magnetic, and thermal properties of lead-free perovskite Cs3Sb2Cl9 for solar cell application

Published:2023-11 Issue: Volume:182 Page:111548
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Rehman Zia ur^ORCID,Rehman M. Awais,Chaudhry Hamna,Awais Muhammad

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference46 articles.

1. Organometallic halide perovskites: sharp optical absorption edge and its relation to photovoltaic performance;De Wolf;J. Phys. Chem. Lett.,2014

2. Charge-carrier dynamics in organic-inorganic metal halide perovskites;Herz;Annu. Rev. Phys. Chem.,2016

3. Photon recycling in lead iodide perovskite solar cells;Pazos-Outón;Science,2016

4. Two-dimensional 111-type In-based halide perovskite Cs3In2X9 (X= Cl, Br, I) with optimal band gap for photovoltaics and defect-insensitive blue emission;Guo;Phys. Rev. Appl.,2020

5. High-efficiency sub-microscale uncertainty measurement method using pattern recognition;Zhao;ISA Trans.,2020

Cited by 19 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. Computational insights into the multifunctional properties of Li2AgBiX6 (X=Cl, Br, I) double perovskite materials;Materials Science in Semiconductor Processing;2024-12

2. Identiﬁcation of lead-free Rb2AgBiX6 (X=Cl, Br, I) double halide perovskites for promising photovoltaic applications: First-principles investigations;Physica B: Condensed Matter;2024-12

3. A comprehensive ab-initio study of Cs3Sb2X9 (X= Cl, Br) novel halide perovskites for solar cell applications;Physica B: Condensed Matter;2024-10

4. Exploring the hydrogen storage in novel perovskite hydrides: A DFT study;International Journal of Hydrogen Energy;2024-09

5. DFT+U study of TlXBr3 (X = Sn, Ge) perovskites as next-generation materials for optoelectronics applications;Computational Condensed Matter;2024-09