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| Main Authors: | , , |
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| Format: | Preprint |
| Published: |
2024
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2403.13675 |
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| _version_ | 1866914735625076736 |
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| author | Qi, Yubo Gong, Weiyi Yan, Qimin |
| author_facet | Qi, Yubo Gong, Weiyi Yan, Qimin |
| contents | This work presents a physics-informed neural network approach bridging deep-learning force field and electronic structure simulations, illustrated through twisted two-dimensional large-scale material systems. The deep potential molecular dynamics model is adopted as the backbone, and electronic structure simulation is integrated. Using Wannier functions as the basis, we categorize Wannier Hamiltonian elements based on physical principles to incorporate diverse information from a deep-learning force field model. This information-sharing mechanism streamlines the architecture of our multifunctional model, enhancing its efficiency and effectiveness. Utilizing Wannier functions as the basis lays the groundwork for predicting more physical quantities. This approach serves as a powerful tool to explore both the structural and electronic properties of large-scale systems characterized by low periodicities. By endowing an existing well-developed machine-learning force field with electronic structure simulation capabilities, the study marks a significant advancement in developing multimodal machine-learning-based computational methods that can achieve multiple functionalities traditionally exclusive to first-principles calculations. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2403_13675 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Bridging deep learning force fields and electronic structures with a physics-informed approach Qi, Yubo Gong, Weiyi Yan, Qimin Materials Science This work presents a physics-informed neural network approach bridging deep-learning force field and electronic structure simulations, illustrated through twisted two-dimensional large-scale material systems. The deep potential molecular dynamics model is adopted as the backbone, and electronic structure simulation is integrated. Using Wannier functions as the basis, we categorize Wannier Hamiltonian elements based on physical principles to incorporate diverse information from a deep-learning force field model. This information-sharing mechanism streamlines the architecture of our multifunctional model, enhancing its efficiency and effectiveness. Utilizing Wannier functions as the basis lays the groundwork for predicting more physical quantities. This approach serves as a powerful tool to explore both the structural and electronic properties of large-scale systems characterized by low periodicities. By endowing an existing well-developed machine-learning force field with electronic structure simulation capabilities, the study marks a significant advancement in developing multimodal machine-learning-based computational methods that can achieve multiple functionalities traditionally exclusive to first-principles calculations. |
| title | Bridging deep learning force fields and electronic structures with a physics-informed approach |
| topic | Materials Science |
| url | https://arxiv.org/abs/2403.13675 |