Molecular dynamics simulation for phase transition of CsPbI3 perovskite with the Buckingham potential.
| Autor: | Cui, Chuan-Xin1 (AUTHOR) jwjiang5918@hotmail.com, Jiang, Jin-Wu1,2 (AUTHOR) |
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| Zdroj: | Journal of Chemical Physics. 9/14/2024, Vol. 161 Issue 10, p1-9. 9p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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