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Pure non-local machine-learned density functional theory for electron correlation
Density-functional theory (DFT) is a rigorous and (in principle) exact framework for the description of the ground state properties of atoms, molecules and solids based on their electron density. While computationally efficient density-functional approximations (DFAs) have become essential tools in...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7804195/ https://www.ncbi.nlm.nih.gov/pubmed/33436595 http://dx.doi.org/10.1038/s41467-020-20471-y |