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arXiv:2401.17255 · Physical Review A

Toward quantum simulation of non-Markovian open quantum dynamics: A universal and compact theory

Xiang Li, Su-Xiang Lyu, Yao Wang, Rui‐Xue Xu, Xiao Hong Zheng, YiJing Yan

Published Sep 20, 2024• 31 citations
arXivHTMLPDF

Abstract

Non-Markovianity, the intricate dependence of an open quantum system on its temporal evolution history, holds tremendous implications across various scientific disciplines. However, accurately characterizing the complex non-Markovian effects has posed a formidable challenge for numerical simulations. While quantum computing technologies show promise, a universal theory enabling practical quantum algorithm implementation has been elusive. We address this gap by introducing the dissipaton-embedded quantum master equation in second quantization (DQME-SQ). This exact and compact theory offers two key advantages: representability by quantum circuits and universal applicability to any Gaussian environment. We demonstrate these capabilities through digital quantum simulations of non-Markovian dissipative dynamics in both bosonic and fermionic environments. The DQME-SQ framework opens a new horizon for the efficient exploration of complex open quantum systems by leveraging the rapidly advancing quantum computing technologies.

DOI
10.1103/physreva.110.032620

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Simulating non-Markovian open quantum dynamics is crucial for understanding complex quantum systems, yet it poses significant challenges for standard quantum hardware. These challenges stem from the non-Hermitian nature of such dynamics, which results in nonunitary evolution, as well as constraints imposed by limited quantum resources. To address this, we propose a hybrid quantum-classical algorithm designed for simulating dissipative dynamics in systems coupled to non-Markovian environments. Our approach includes formulating a non-Markovian Stochastic Schrödinger equation with complex frequency modes (cNMSSE) where the non-Markovianity is characterized by the mode excitation. We then employ variational quantum simulation to capture the nonunitary evolution within the cNMSSE framework, leading to a substantial reduction in qubit requirements. To demonstrate our approach, we investigated dissiaptive dynamics in the spin-boson model (SBM) and excitation energy transfer processes in both a prototype dimer system and the biologically relevant Fenna-Matthews-Olson (FMO) complex.
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