Parallel-in-time quantum simulation via Page and Wootters quantum time

N. L. Diaz,Paolo Braccia,Martin Larocca, J. M. Matera,R. Rossignoli, M. Cerezo

arXiv (Cornell University)(2023)

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摘要
In the past few decades, researchers have created a veritable zoo of quantum algorithm 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 Wooters 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 an exponential 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 enable a new dimension for studying dynamical properties of many-body systems.
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关键词
quantum,simulation,parallel-in-time
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