<i>Ab-initio</i> calculations of temperature dependent electronic structures of inorganic halide perovskite materials-Reference-Cited by-同舟云学术

Ab-initio calculations of temperature dependent electronic structures of inorganic halide perovskite materials

Published:2023 Issue:42 Volume:25 Page:29017-29031
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Jocić Milan¹^ORCID,Vukmirović Nenad¹^ORCID

Affiliation:

1. Institute of Physics Belgrade, University of Belgrade, Pregrevica 118, 11080 Belgrade, Serbia

Abstract

We performed ab initio calculations of temperature dependent electronic structure of inorganic halide perovskite materials. The band gaps obtained for cubic structure of these materials are in good agreement with available experimental results.

Funder

Ministarstvo Prosvete, Nauke i Tehnološkog Razvoja

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP02054A

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1. Efficient Hybrid Solar Cells Based on Meso-Superstructured Organometal Halide Perovskites

2. Efficient planar heterojunction perovskite solar cells by vapour deposition

3. Halide Perovskite Photovoltaics: Background, Status, and Future Prospects

4. Challenges in tin perovskite solar cells

5. Metal Halide Perovskites for Laser Applications

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