Ab-initio investigation of the structural, electronic and optical properties of CsPbBr3 perovskite under pressure using the DFT-1/2 method-Reference-Cited by-同舟云学术

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Ab-initio investigation of the structural, electronic and optical properties of CsPbBr3 perovskite under pressure using the DFT-1/2 method

Published:2024-08 Issue: Volume:686 Page:415999
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Chailoo Zeinab,Noshad Houshyar^ORCID,Doroudi Alireza

Publisher

Elsevier BV

Reference76 articles.

1. Pressure-induced band structure evolution of halide perovskites: a first-principles atomic and electronic structure study;Huang;J. Phys. Chem. C,2019

2. Pressure-induced perovskite-to-non-perovskite phase transition in CsPbBr3;Noculak;Helv. Chim. Acta,2021

3. Origin of pressure-induced band gap tuning in tin halide perovskites;Coduri;Mater. Adv.,2020

4. Pressure-induced structural and optical properties of inorganic halide perovskite CsPbBr3;Zhang;J. Phys. Chem. Lett.,2017

5. Pressure-induced strong ferroelectric polarization in tetra-phase perovskite CsPbBr3;Zhao;Phys. Chem. Chem. Phys.,2018

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