Simulating Chemistry with Fermionic Optical Superlattices

Simulating Chemistry with Fermionic Optical Superlattices

We show that quantum-number-preserving ansatzes for variational optimization in quantum chemistry find an elegant mapping to ultracold fermions in optical superlattices. Using native Hubbard dynamics, trial ground states of molecular Hamiltonians can be prepared and their molecular energies measured...

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Bibliographic Details
Main Authors: Fotios Gkritsis, Daniel Dux, Jin Zhang, Naman Jain, Christian Gogolin, Philipp M. Preiss
Format: Article
Language:English
Published: American Physical Society 2025-01-01
Series:PRX Quantum
Online Access:http://doi.org/10.1103/PRXQuantum.6.010318
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