Improved Strategies for Fermionic Quantum Simulation with Global Interactions
Fuente:
arXiv
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| Autores principales: | , , , |
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| Formato: | Preprint |
| Publicado: |
2025
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| Materias: | |
| Acceso en línea: | |
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| _version_ | 1866913025516109824 |
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| author | Kaldenbach, Thierry N. Schultheis, Erik Stewen, Niklas Breuil, Gabriel |
| author_facet | Kaldenbach, Thierry N. Schultheis, Erik Stewen, Niklas Breuil, Gabriel |
| contents | We present efficient quantum circuits for fermionic excitation operators tailored for ion trap quantum computers exhibiting the Mølmer-Sørensen (MS) gate. Such operators commonly arise in the study of static and dynamic properties in electronic structure problems using Unitary Coupled Cluster theory or Trotterized time evolution. We detail how the global MS interaction naturally suits the non-local structure of fermionic excitation operators under the Jordan-Wigner mapping and simultaneously provides optimal parallelism in their circuit decompositions. Compared to previous schemes on ion traps, our approach reduces the number of MS gates by factors of 2-, and 4, for single-, and double excitations, respectively. These improvements promise significant speedups and error reductions, which we demonstrate by characterizing our circuits under a realistic pulse-level noise model of a linear ion trap quantum processor. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2504_03237 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Improved Strategies for Fermionic Quantum Simulation with Global Interactions Kaldenbach, Thierry N. Schultheis, Erik Stewen, Niklas Breuil, Gabriel Quantum Physics Materials Science Strongly Correlated Electrons We present efficient quantum circuits for fermionic excitation operators tailored for ion trap quantum computers exhibiting the Mølmer-Sørensen (MS) gate. Such operators commonly arise in the study of static and dynamic properties in electronic structure problems using Unitary Coupled Cluster theory or Trotterized time evolution. We detail how the global MS interaction naturally suits the non-local structure of fermionic excitation operators under the Jordan-Wigner mapping and simultaneously provides optimal parallelism in their circuit decompositions. Compared to previous schemes on ion traps, our approach reduces the number of MS gates by factors of 2-, and 4, for single-, and double excitations, respectively. These improvements promise significant speedups and error reductions, which we demonstrate by characterizing our circuits under a realistic pulse-level noise model of a linear ion trap quantum processor. |
| title | Improved Strategies for Fermionic Quantum Simulation with Global Interactions |
| topic | Quantum Physics Materials Science Strongly Correlated Electrons |
| url | https://arxiv.org/abs/2504.03237 |