Computational study of iron perovskite CH3NH3FeI3 as an alternative to the lead perovskite CH3NH3PbI3 for application in solar cells-Reference-Cited by-同舟云学术

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Computational study of iron perovskite CH3NH3FeI3 as an alternative to the lead perovskite CH3NH3PbI3 for application in solar cells

Published:2020-08-25 Issue:46 Volume:32 Page:465501
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Sabzyan Hassan^ORCID,Ghaderi Forouzan

Funder

University of Isfahan

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

https://iopscience.iop.org/article/10.1088/1361-648X/ab9b4f/pdf

Reference67 articles.

1. Structural and electronic properties of organo-halide hybrid perovskites from ab initio molecular dynamics

2. Perovskites-Based Solar Cells: A Review of Recent Progress, Materials and Processing Methods

3. 19.8% efficient “honeycomb” textured multicrystalline and 24.4% monocrystalline silicon solar cells

4. Advancements in perovskite solar cells: photophysics behind the photovoltaics

Cited by 1 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. Evaluation of the optical properties of the lead-free mixed-halide iron perovskite CH3NH3FeI2Br for application in solar cells: A computational study;Materials Today Communications;2021-03

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