First-Principles Calculations of the Structural and Elastic Properties of CH3NH3PbI3 Under High Pressure-Reference-Cited by-同舟云学术

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First-Principles Calculations of the Structural and Elastic Properties of CH3NH3PbI3 Under High Pressure

Published:2021-12-04 Issue:1 Volume:52 Page:
ISSN:0103-9733
Container-title:Brazilian Journal of Physics
language:en
Short-container-title:Braz J Phys

Author:

Zhu Haodong,Chen Hongcan,Zhu Hanming,Deng Shuduan,Xu Kaimeng,Li Decong,Kang Kunyong

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy

Link

https://link.springer.com/content/pdf/10.1007/s13538-021-01003-5.pdf

Reference41 articles.

1. F. Brivio, J.M. Frost, J.M. Skelton, A.J. Jackson, O.J. Weber, M.T. Weller, A.R. Goñi, A.M.A. Leguy, P.R.F. Barnes, A. Walsh, Lattice dynamics and vibrational spectra of the orthorhombic, tetragonal, and cubic phases of methylammonium lead iodide Phys. Rev. B 92, 144308 (2015)

2. Y. Zhou, K. Zhu, Perovskite solar cells shine in the “Valley of the Sun.” ACS Energy Lett. 1, 64–67 (2016)

3. A. Poglitsch, D. Weber, Dynamic disorder in methylammoniumtrihalogenoplumbates (II) observed by millimeter-wave spectroscopy. J. Chem. Phys. 87, 6373–6378 (1987)

4. H. Jiang, H. Xue, L. Wang, F. Tang, F. Si, Effect of pressure-induced structural phase transition on electronic and optical properties of perovskite CH3NH3PbI3. Mater. Sci. Semicond. Process. 96, 59–65 (2019)

5. Y. Kawamura, H. Mashiyama, K. Hasebe, Structural study on cubic–tetragonal transition of CH3NH3PbI3. J. Phys. Soc. Jpn. 71, 1694–1697 (2002)

Cited by 3 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. Manipulating the phase stability of a halide perovskite, CH3NH3PbI3 by high-pressure cycling;Journal of Alloys and Compounds;2024-06

2. Elastic and piezoelectric properties of β-glycine – a quantum crystallography view on intermolecular interactions and a high-pressure phase transition;Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials;2024-02-10

3. First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI3;Advances in Condensed Matter Physics;2022-02-16

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