Fermionic neural-network states for ab-initio electronic structure

Despite the importance of neural-network quantum states, representing fermionic matter is yet to be fully achieved. Here the authors map fermionic degrees of freedom to spin ones and use neural-networks to perform electronic structure calculations on model diatomic molecules to achieve chemical accu...

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Bibliographic Details
Main Authors: Kenny Choo, Antonio Mezzacapo, Giuseppe Carleo
Format: Article
Language:English
Published: Nature Publishing Group 2020-05-01
Series:Nature Communications
Online Access:https://doi.org/10.1038/s41467-020-15724-9