An ensemble variational quantum algorithm for non-Markovian quantum dynamics
Many physical and chemical processes in a condensed phase environment exhibit non-Markovian quantum dynamics. As such simulations are challenging on classical computers, we developed a variational quantum algorithm that is capable of simulating non-Markovian dynamics on noisy intermediate-scale quan...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2024-07, Vol.26 (3), p.25-251 |
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creator | Walters, Peter L Tsakanikas, Joachim Wang, Fei |
description | Many physical and chemical processes in a condensed phase environment exhibit non-Markovian quantum dynamics. As such simulations are challenging on classical computers, we developed a variational quantum algorithm that is capable of simulating non-Markovian dynamics on noisy intermediate-scale quantum (NISQ) devices. We used a quantum system linearly coupled to its harmonic bath as the model Hamiltonian. The non-Markovianity is captured by introducing auxiliary variables from the bath trajectories. With Monte Carlo sampling of the bath degrees of freedom, finite temperature dynamics is produced. We validated the algorithm on a simulator and demonstrated its performance on an IBM quantum device. The framework developed naturally adapts to any anharmonic bath with non-linear coupling to the system, and is also well suited for simulating spin chain dynamics in a dissipative environment.
A variational quantum algorithm is developed for non-Markovian quantum dynamics simulations on a NISQ device. |
doi_str_mv | 10.1039/d4cp01669f |
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subjects | Algorithms Anharmonicity Chain dynamics Chemical reactions Nonlinear dynamics Quantum theory Spin dynamics |
title | An ensemble variational quantum algorithm for non-Markovian quantum dynamics |
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