First principle study on the Structural and Electronic Properties of Lead-Free Double Halide Perovskite Cs2InSbCl6
The structural and electronic characteristics of Cs2InSbCl6 were investigated using first principle density functional theory (DFT) within local density approximation (LDA) and generalized gradient approximation (GGA) as implemented in the Quantum ESPRESSO package. A supercell with 40 atoms was used...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Department of Physics, Kaduna State University, Nigeria
2023-05-01
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| Series: | Physics Access |
| Subjects: | |
| Online Access: | https://physicsaccess.com/articles/published/PA-JPET-Vol%203-Issue%201_134.pdf |