Deep learning quantum Monte Carlo for solids
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arXiv
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| Autores principales: | , , , , |
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| Formato: | Preprint |
| Publicado: |
2024
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| _version_ | 1866910899335331840 |
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| author | Qian, Yubing Li, Xiang Li, Zhe Ren, Weiluo Chen, Ji |
| author_facet | Qian, Yubing Li, Xiang Li, Zhe Ren, Weiluo Chen, Ji |
| contents | Deep learning has deeply changed the paradigms of many research fields. At the heart of chemical and physical sciences is the accurate ab initio calculation of many-body wavefunction, which has become one of the most notable examples to demonstrate the power of deep learning in science. In particular, the introduction of deep learning into quantum Monte Carlo (QMC) has significantly advanced the frontier of ab initio calculation, offering a universal tool to solve the electronic structure of materials and molecules. Deep learning QMC architectures were initial designed and tested on small molecules, focusing on comparisons with other state-of-the-art ab initio methods. Methodological developments, including extensions to real solids and periodic models, have been rapidly progressing and reported applications are fast expanding. This review covers the theoretical foundation of deep learning QMC for solids, the neural network wavefunction ansatz, and various of other methodological developments. Applications on computing energy, electron density, electric polarization, force and stress of real solids are also reviewed. The methods have also been extended to other periodic systems and finite temperature calculations. The review highlights the potentials and existing challenges of deep learning QMC in materials chemistry and condensed matter physics. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2407_00707 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Deep learning quantum Monte Carlo for solids Qian, Yubing Li, Xiang Li, Zhe Ren, Weiluo Chen, Ji Chemical Physics Strongly Correlated Electrons Computational Physics Deep learning has deeply changed the paradigms of many research fields. At the heart of chemical and physical sciences is the accurate ab initio calculation of many-body wavefunction, which has become one of the most notable examples to demonstrate the power of deep learning in science. In particular, the introduction of deep learning into quantum Monte Carlo (QMC) has significantly advanced the frontier of ab initio calculation, offering a universal tool to solve the electronic structure of materials and molecules. Deep learning QMC architectures were initial designed and tested on small molecules, focusing on comparisons with other state-of-the-art ab initio methods. Methodological developments, including extensions to real solids and periodic models, have been rapidly progressing and reported applications are fast expanding. This review covers the theoretical foundation of deep learning QMC for solids, the neural network wavefunction ansatz, and various of other methodological developments. Applications on computing energy, electron density, electric polarization, force and stress of real solids are also reviewed. The methods have also been extended to other periodic systems and finite temperature calculations. The review highlights the potentials and existing challenges of deep learning QMC in materials chemistry and condensed matter physics. |
| title | Deep learning quantum Monte Carlo for solids |
| topic | Chemical Physics Strongly Correlated Electrons Computational Physics |
| url | https://arxiv.org/abs/2407.00707 |