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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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Physical Society
2025-01-01
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| Series: | PRX Quantum |
| Online Access: | http://doi.org/10.1103/PRXQuantum.6.010318 |
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| _version_ | 1832587215244361728 |
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| author | Fotios Gkritsis Daniel Dux Jin Zhang Naman Jain Christian Gogolin Philipp M. Preiss |
| author_facet | Fotios Gkritsis Daniel Dux Jin Zhang Naman Jain Christian Gogolin Philipp M. Preiss |
| author_sort | Fotios Gkritsis |
| collection | DOAJ |
| description | 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 in the lattice. The scheme requires local control over interactions and chemical potentials and global control over tunneling dynamics, but foregoes the need for optical tweezers, shuttling operations, or long-range interactions. We describe a complete compilation pipeline from the molecular Hamiltonian to the sequence of lattice operations, thus providing a concrete link between quantum simulation and chemistry. Our work enables the application of recent quantum algorithmic techniques, such as double factorization and quantum tailored coupled cluster, to present-day fermionic optical lattice systems with significant improvements in the required number of experimental repetitions. We provide detailed quantum resource estimates for small nontrivial hardware experiments. |
| format | Article |
| id | doaj-art-5aeac13adf314072beb9541c1ceb2e8e |
| institution | Kabale University |
| issn | 2691-3399 |
| language | English |
| publishDate | 2025-01-01 |
| publisher | American Physical Society |
| record_format | Article |
| series | PRX Quantum |
| spelling | doaj-art-5aeac13adf314072beb9541c1ceb2e8e2025-01-24T15:05:28ZengAmerican Physical SocietyPRX Quantum2691-33992025-01-016101031810.1103/PRXQuantum.6.010318Simulating Chemistry with Fermionic Optical SuperlatticesFotios GkritsisDaniel DuxJin ZhangNaman JainChristian GogolinPhilipp M. PreissWe 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 in the lattice. The scheme requires local control over interactions and chemical potentials and global control over tunneling dynamics, but foregoes the need for optical tweezers, shuttling operations, or long-range interactions. We describe a complete compilation pipeline from the molecular Hamiltonian to the sequence of lattice operations, thus providing a concrete link between quantum simulation and chemistry. Our work enables the application of recent quantum algorithmic techniques, such as double factorization and quantum tailored coupled cluster, to present-day fermionic optical lattice systems with significant improvements in the required number of experimental repetitions. We provide detailed quantum resource estimates for small nontrivial hardware experiments.http://doi.org/10.1103/PRXQuantum.6.010318 |
| spellingShingle | Fotios Gkritsis Daniel Dux Jin Zhang Naman Jain Christian Gogolin Philipp M. Preiss Simulating Chemistry with Fermionic Optical Superlattices PRX Quantum |
| title | Simulating Chemistry with Fermionic Optical Superlattices |
| title_full | Simulating Chemistry with Fermionic Optical Superlattices |
| title_fullStr | Simulating Chemistry with Fermionic Optical Superlattices |
| title_full_unstemmed | Simulating Chemistry with Fermionic Optical Superlattices |
| title_short | Simulating Chemistry with Fermionic Optical Superlattices |
| title_sort | simulating chemistry with fermionic optical superlattices |
| url | http://doi.org/10.1103/PRXQuantum.6.010318 |
| work_keys_str_mv | AT fotiosgkritsis simulatingchemistrywithfermionicopticalsuperlattices AT danieldux simulatingchemistrywithfermionicopticalsuperlattices AT jinzhang simulatingchemistrywithfermionicopticalsuperlattices AT namanjain simulatingchemistrywithfermionicopticalsuperlattices AT christiangogolin simulatingchemistrywithfermionicopticalsuperlattices AT philippmpreiss simulatingchemistrywithfermionicopticalsuperlattices |