Adequacy of Si:P Chains as Fermi-Hubbard Simulators
Amintor Dusko, Alain Delgado, Andr\'e Saraiva, Belita Koiller

TL;DR
This paper explores the potential of silicon dopant chains as analog quantum simulators for the fermionic extended Hubbard model, demonstrating robustness at higher temperatures and against disorder, thus offering a complementary approach to cold atom systems.
Contribution
It introduces a method to use atomically precise Si:P chains as Fermi-Hubbard simulators and analyzes their robustness under temperature and disorder variations.
Findings
Charge and spin correlations remain robust up to 4K.
Properties are strongly affected by interdonor distance R0.
Finite donor chains can simulate strongly correlated Hamiltonians.
Abstract
The challenge of simulating many-body models with analogue physical systems requires both experimental precision and very low operational temperatures. Atomically precise placement of dopants in Si permits the construction of nanowires by design. We investigate the suitability of these interacting electron systems as simulators of a fermionic extended Hubbard model on demand. We describe the single particle wavefunctions as a Linear Combination of Dopant Orbitals (LCDO). The electronic states are calculated within configuration interaction (CI). Due to the peculiar oscillatory behavior of each basis orbital, properties of these chains are strongly affected by the interdonor distance , in a non-monotonic way. Ground state (T=0K) properties such as charge and spin correlations are shown to remain robust under temperatures up to 4K for specific values of . The robustness of the…
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