Parallel-in-time quantum simulation via Page and Wootters quantum time
Fuente:
arXiv
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| Autori principali: | , , , , , |
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| Natura: | Preprint |
| Pubblicazione: |
2023
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| _version_ | 1866914068549337088 |
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| author | Diaz, N. L. Braccia, Paolo Larocca, Martin Matera, J. M. Rossignoli, R. Cerezo, M. |
| author_facet | Diaz, N. L. Braccia, Paolo Larocca, Martin Matera, J. M. Rossignoli, R. Cerezo, M. |
| contents | In the past few decades, researchers have created a veritable zoo of quantum algorithms by drawing inspiration from classical computing, information theory, and even from physical phenomena. Here we present quantum algorithms for parallel-in-time simulations that are inspired by the Page and Wootters formalism. In this framework, and thus in our algorithms, the classical time-variable of quantum mechanics is promoted to the quantum realm by introducing a Hilbert space of ``clock'' qubits which are then entangled with the ``system'' qubits. We show that our algorithms can compute temporal properties over $N$ different times of many-body systems by only using $\log(N)$ clock qubits. As such, we achieve an exponential trade-off between time and spatial complexities. In addition, we rigorously prove that the entanglement created between the system qubits and the clock qubits has operational meaning, as it encodes valuable information about the system's dynamics. We also provide a circuit depth estimation of all the protocols, showing a running time advantage in computation times over traditional sequential-in-time algorithms. In particular, for the case when the dynamics are determined by the Aubry--Andre model, we present a hybrid method for which our algorithms have a depth that only scales as $\mathcal{O}(\log(N)n)$. As a by-product, we can relate the previous schemes to the problem of equilibration of an isolated quantum system, thus indicating that our framework enables a new dimension for studying dynamical properties of many-body systems. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2308_12944 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | Parallel-in-time quantum simulation via Page and Wootters quantum time Diaz, N. L. Braccia, Paolo Larocca, Martin Matera, J. M. Rossignoli, R. Cerezo, M. Quantum Physics Computation In the past few decades, researchers have created a veritable zoo of quantum algorithms by drawing inspiration from classical computing, information theory, and even from physical phenomena. Here we present quantum algorithms for parallel-in-time simulations that are inspired by the Page and Wootters formalism. In this framework, and thus in our algorithms, the classical time-variable of quantum mechanics is promoted to the quantum realm by introducing a Hilbert space of ``clock'' qubits which are then entangled with the ``system'' qubits. We show that our algorithms can compute temporal properties over $N$ different times of many-body systems by only using $\log(N)$ clock qubits. As such, we achieve an exponential trade-off between time and spatial complexities. In addition, we rigorously prove that the entanglement created between the system qubits and the clock qubits has operational meaning, as it encodes valuable information about the system's dynamics. We also provide a circuit depth estimation of all the protocols, showing a running time advantage in computation times over traditional sequential-in-time algorithms. In particular, for the case when the dynamics are determined by the Aubry--Andre model, we present a hybrid method for which our algorithms have a depth that only scales as $\mathcal{O}(\log(N)n)$. As a by-product, we can relate the previous schemes to the problem of equilibration of an isolated quantum system, thus indicating that our framework enables a new dimension for studying dynamical properties of many-body systems. |
| title | Parallel-in-time quantum simulation via Page and Wootters quantum time |
| topic | Quantum Physics Computation |
| url | https://arxiv.org/abs/2308.12944 |