Electronic and structural properties of mixed-cation hybrid perovskites studied using an efficient spin–orbit included DFT-1/2 approach-Reference-Cited by-同舟云学术

Electronic and structural properties of mixed-cation hybrid perovskites studied using an efficient spin–orbit included DFT-1/2 approach

Published:2023 Issue:37 Volume:25 Page:25511-25525
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Moaddeli Mohammad¹²,Kanani Mansour¹²^ORCID,Grünebohm Anna³

Affiliation:

1. Department of Materials Science and Engineering, School of Engineering, Shiraz University, Shiraz, Iran

2. Solar Energy Technology Development Center, Shiraz University, Shiraz, Iran

3. Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) and Center for Interface-Dominated High Performance Materials (ZGH), Ruhr-University Bochum, Universitätsstr 150, 44801 Bochum, Germany

Abstract

Fundamental understanding and optimization of the emerging mixed organic–inorganic hybrid perovskites for solar cells require multiscale modeling starting from ab initio quantum mechanics methods.

Funder

Iran National Science Foundation

Deutsche Forschungsgemeinschaft

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/D3CP02472E

Reference97 articles.

1. Perovskite solar cells: An integrated hybrid lifecycle assessment and review in comparison with other photovoltaic technologies

2. Pathway toward market entry of perovskite solar cells: A detailed study on the research trends and collaboration networks through bibliometrics

3. Perovskite Solar Cells: A Review of the Recent Advances

4. Developments on Perovskite Solar Cells (PSCs): A Critical Review

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