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Ab initio calculation of real solids via neural network ansatz
Neural networks have been applied to tackle many-body electron correlations for small molecules and physical models in recent years. Here we propose an architecture that extends molecular neural networks with the inclusion of periodic boundary conditions to enable ab initio calculation of real solid...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9780243/ https://www.ncbi.nlm.nih.gov/pubmed/36550157 http://dx.doi.org/10.1038/s41467-022-35627-1 |