Exploring the structural, mechanical, electronic, thermodynamic and thermoelectric properties of caesium based ABX<sub>3</sub> perovskite CsOsX<sub>3</sub> (X: Cl, Br)-Reference-Cited by-同舟云学术

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Exploring the structural, mechanical, electronic, thermodynamic and thermoelectric properties of caesium based ABX₃ perovskite CsOsX₃ (X: Cl, Br)

Published:2024 Issue:34 Volume:14 Page:24977-24984
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Gautam Sakshi¹^ORCID,Gupta Dinesh C.¹^ORCID

Affiliation:

1. Condensed Matter Theory Group, School of Studies in Physics, Jiwaji University, Gwalior – 474001, MP, India

Abstract

Here, we have investigated properties of caesium based halide perovskites with the help of density functional theory.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D4RA04628E

Reference33 articles.

1. Halide Perovskite Materials for Photo(Electro)Chemical Applications: Dimensionality, Heterojunction, and Performance

2. Perovskites with d-block metals for solar energy applications

3. K.Fu , A. W.Ho-Baillie , H. K.Mulmudi and P. T.Trang , Perovskite Solar Cells: Technology and Practices , Apple Academic Press , 2019

4. Ab initio calculation of electronic and optical properties of vdWHs HfX₂/BSb(X = Se,S) using density functional theory

5. Intriguing Optoelectronic Properties of Metal Halide Perovskites

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