Computational design of GUA<sub>0.5</sub>X<sub>0.5</sub>SrI<sub>3</sub> (X = Cs, K) perovskites: exploring the potential for optoelectronic applications
The structural, electronic, and optical properties of GUA 0.5 X 0.5 SrI 3 (X = Cs, K) halide perovskite materials were theoretically analyzed using the CASTEP software package, which employs density functional theory (DFT).
Authors
- Seyedeh Mozhgan Seyed‐Talebi (ORCID: https://orcid.org/0000-0003-4819-5727)
- Baseerat Bibi
- Jingjing Zhang (ORCID: https://orcid.org/0000-0002-0175-2701)
- Bita Farhadi
- Mohammad Amin Pourzandi
Institutions
- Dalian Institute of Chemical Physics (CN)
- Yunnan University (CN)
- University of Chinese Academy of Sciences (CN)
- Zhejiang Yuexiu University
- Deggendorf Institute of Technology (DE)
- Shahid Rajaee Teacher Training University (IR)
Publication Details
- Journal
- Journal of Materials Chemistry C
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5tc01798j
- Citations
- 2
- Primary Topic
- Perovskite Materials and Applications
- Type
- article
- Field-Weighted Citation Impact
- 1.46