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| Main Authors: | , , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2510.24874 |
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| _version_ | 1866917049066848256 |
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| author | Ebrahimi, Atefe Pellegrini, Franco De Gironcoli, Stefano |
| author_facet | Ebrahimi, Atefe Pellegrini, Franco De Gironcoli, Stefano |
| contents | Cesium based halide perovskites, such as CsPbI3 and CsSnI3, have emerged as exceptional candidates for next generation photovoltaic and optoelectronic technologies, but their practical application is limited by temperature dependent phase transitions and structural instabilities. Here, we develop machine learning interatomic potentials within the LATTE framework to simulate these materials with near experimental accuracy at a fraction of the computational cost compared to previous computational studies. Our molecular dynamics simulations based on the trained MLIPs reproduce energies and forces across multiple phases, enabling large scale simulations that capture cubic tetragonal orthorhombic transitions, lattice parameters, and octahedral tilting with unprecedented resolution. We find that Pb based perovskites exhibit larger octahedral tilts and higher phase transition temperatures than Sn based analogues, reflecting stronger bonding and enhanced structural stability, whereas Sn based perovskites display reduced tilts and lower barriers, suggesting tunability through compositional or interface engineering. Beyond these systems, our work demonstrates that MLIPs can bridge first principles accuracy with simulation efficiency, providing a robust framework for exploring phase stability, anharmonicity, and rational design in next generation halide perovskites. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2510_24874 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Molecular simulations of Perovskites CsXI3 (X = Pb,Sn) Using Machine-Learning Interatomic Potentials Ebrahimi, Atefe Pellegrini, Franco De Gironcoli, Stefano Materials Science Applied Physics Cesium based halide perovskites, such as CsPbI3 and CsSnI3, have emerged as exceptional candidates for next generation photovoltaic and optoelectronic technologies, but their practical application is limited by temperature dependent phase transitions and structural instabilities. Here, we develop machine learning interatomic potentials within the LATTE framework to simulate these materials with near experimental accuracy at a fraction of the computational cost compared to previous computational studies. Our molecular dynamics simulations based on the trained MLIPs reproduce energies and forces across multiple phases, enabling large scale simulations that capture cubic tetragonal orthorhombic transitions, lattice parameters, and octahedral tilting with unprecedented resolution. We find that Pb based perovskites exhibit larger octahedral tilts and higher phase transition temperatures than Sn based analogues, reflecting stronger bonding and enhanced structural stability, whereas Sn based perovskites display reduced tilts and lower barriers, suggesting tunability through compositional or interface engineering. Beyond these systems, our work demonstrates that MLIPs can bridge first principles accuracy with simulation efficiency, providing a robust framework for exploring phase stability, anharmonicity, and rational design in next generation halide perovskites. |
| title | Molecular simulations of Perovskites CsXI3 (X = Pb,Sn) Using Machine-Learning Interatomic Potentials |
| topic | Materials Science Applied Physics |
| url | https://arxiv.org/abs/2510.24874 |