Spin vs. position conjugation in quantum simulations with atoms: application to quantum chemistry

Fuente: arXiv
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Main Authors: Moroz, N. A., Tikhonov, K. S., Gerasimov, L. V., Manukhova, A. D., Bobrov, I. B., Straupe, S. S., Kupriyanov, D. V.
Format: Preprint
Published: 2025
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author Moroz, N. A.
Tikhonov, K. S.
Gerasimov, L. V.
Manukhova, A. D.
Bobrov, I. B.
Straupe, S. S.
Kupriyanov, D. V.
author_facet Moroz, N. A.
Tikhonov, K. S.
Gerasimov, L. V.
Manukhova, A. D.
Bobrov, I. B.
Straupe, S. S.
Kupriyanov, D. V.
contents The permutation symmetry is a fundamental attribute of the collective wavefunction of indistinguishable particles. It makes a difference for the behavior of collective systems having different quantum statistics but existing in the same environment. Here we show that for some specific quantum conjugation between the spin and spatial degrees of freedom the indistinguishable particles can behave similarly for either quantum statistics. In particular, a mesoscopically scaled collection of atomic qubits, mediated by optical tweezers, can model the behavior of a valent electronic shell compounded with nuclear centers in molecules. This makes possible quantum simulations of mono and divalent bonds in quantum chemistry by manipulation of up to four bosonic atoms confined with optical microtraps.
format Preprint
id arxiv_https___arxiv_org_abs_2505_24366
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Spin vs. position conjugation in quantum simulations with atoms: application to quantum chemistry
Moroz, N. A.
Tikhonov, K. S.
Gerasimov, L. V.
Manukhova, A. D.
Bobrov, I. B.
Straupe, S. S.
Kupriyanov, D. V.
Quantum Physics
The permutation symmetry is a fundamental attribute of the collective wavefunction of indistinguishable particles. It makes a difference for the behavior of collective systems having different quantum statistics but existing in the same environment. Here we show that for some specific quantum conjugation between the spin and spatial degrees of freedom the indistinguishable particles can behave similarly for either quantum statistics. In particular, a mesoscopically scaled collection of atomic qubits, mediated by optical tweezers, can model the behavior of a valent electronic shell compounded with nuclear centers in molecules. This makes possible quantum simulations of mono and divalent bonds in quantum chemistry by manipulation of up to four bosonic atoms confined with optical microtraps.
title Spin vs. position conjugation in quantum simulations with atoms: application to quantum chemistry
topic Quantum Physics
url https://arxiv.org/abs/2505.24366