Digital quantum simulation of reaction–diffusion systems on lattice

Abstract The quantum computer offers significant advantages in simulating physical systems, particularly those with exponentially large state spaces, such as quantum systems. Stochastic reaction–diffusion systems, characterized by their stochastic nature, also exhibit exponential growth in the dimension of the state space, posing challenges for simulation at a probability distribution level. We explore the quantum simulation of stochastic reaction–diffusion systems on a digital quantum computer, directly simulating the system at the master equation level. Leveraging a spin representation of the system, we employ Trotterization and probabilistic imaginary time evolution (PITE) to simulate the probability distribution directly. We illustrate this approach through four diverse examples, ranging from simple single-lattice site generation-annihilation processes to a system featuring active-absorbing phase transition. Graphical abstract

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Publication Details

Journal
The European Physical Journal B
Published
2025-05-01
DOI
https://doi.org/10.1140/epjb/s10051-025-00930-5
Primary Topic
Quantum Computing Algorithms and Architecture
Type
article
Field-Weighted Citation Impact
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article

Digital quantum simulation of reaction–diffusion systems on lattice

Louie Hong Yao
The European Physical Journal B
Quantum Computing Algorithms and Architecture
article

Digital quantum simulation of reaction–diffusion systems on lattice

Louie Hong Yao
article en

Abstract

Abstract The quantum computer offers significant advantages in simulating physical systems, particularly those with exponentially large state spaces, such as quantum systems. Stochastic reaction–diffusion systems, characterized by their stochastic nature, also exhibit exponential growth in the dimension of the state space, posing challenges for simulation at a probability distribution level. We explore the quantum simulation of stochastic reaction–diffusion systems on a digital quantum computer, directly simulating the system at the master equation level. Leveraging a spin representation of the system, we employ Trotterization and probabilistic imaginary time evolution (PITE) to simulate the probability distribution directly. We illustrate this approach through four diverse examples, ranging from simple single-lattice site generation-annihilation processes to a system featuring active-absorbing phase transition. Graphical abstract

The European Physical Journal BVol. 98(5)
Virginia Tech (US)
Openalex Percentile: Top 96%
Quantum Computing Algorithms and Architecture
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