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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Auteurs principaux: Kenny Choo, Antonio Mezzacapo, Giuseppe Carleo
Format: article
Langue:EN
Publié: Nature Portfolio 2020
Sujets:
Q
Accès en ligne:https://doaj.org/article/33bdf8234a854173ac0adada5147c2a5
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