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arXiv:2601.06298

Quantum algorithm for dephasing of coupled systems: decoupling and IQP duality

Sabrina Yue Wang, Raul A. Santos

quant-phcond-mat.str-elSubmitted Jan 9, 2026• Announced Jan 13, 2026• 0 citations• Revised Jun 16, 2026 (v2)
v1 · Jan 9, 2026v2 · Jun 16, 2026
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Abstract

Noise and decoherence are ubiquitous in the dynamics of quantum systems coupled to an external environment. In the regime where environmental correlations decay rapidly, the evolution of a subsytem is well described by a Lindblad quantum master equation. In this work, we introduce a quantum algorithm for simulating unital Lindbladian dynamics by sampling unitary quantum channels without extra ancillas. Using ancillary qubits we show that this algorithm allows approximating general Lindbladians as well. For interacting dephasing Lindbladians coupling two subsystems, we develop a decoupling scheme that reduces the circuit complexity of the simulation. This is achieved by sampling from a time-correlated probability distribution - determined by the evolution of one subsystem, which specifies the stochastic circuit implemented on the complementary subsystem. We demonstrate our approach by studying a model of bosons coupled to fermions via dephasing, which naturally arises from anharmonic effects in an electron-phonon system coupled to a bath. Our method enables tracing out the bosonic degrees of freedom, reducing part of the dynamics to sampling an IQP circuit. The sampled bitstrings then define a corresponding fermionic problem, which in the non-interacting case can be solved efficiently classically. We comment on the computational complexity of this class of dissipative problems, using the known fact that sampling from IQP circuits is believed to be difficult classically.

Comments
24 pages, 7 figures

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Noise and decoherence are ubiquitous in the dynamics of quantum systems coupled to an external environment. In the regime where environmental correlations decay rapidly, the evolution of a subsytem is well described by a Lindblad quantum master equation. In this work, we introduce a quantum algorithm for simulating unital Lindbladian dynamics by sampling unitary quantum channels without extra ancillas. Using ancillary qubits we show that this algorithm allows approximating general Lindbladians as well. For interacting dephasing Lindbladians coupling two subsystems, we develop a decoupling scheme that reduces the circuit complexity of the simulation. This is achieved by sampling from a time-correlated probability distribution - determined by the evolution of one subsystem, which specifies the stochastic circuit implemented on the complementary subsystem. We demonstrate our approach by studying a model of bosons coupled to fermions via dephasing, which naturally arises from anharmonic effects in an electron-phonon system coupled to a bath. Our method enables tracing out the bosonic degrees of freedom, reducing part of the dynamics to sampling an IQP circuit. The sampled bitstrings then define a corresponding fermionic problem, which in the non-interacting case can be solved efficiently classically. We comment on the computational complexity of this class of dissipative problems, using the known fact that sampling from IQP circuits is believed to be difficult classically.
Using a map between the Lindbladian evolution of dephasing in free fermions and the time evolution of imaginary-interaction Fermi-Hubbard models in bipartite lattices, we present an efficient classical algorithm to solve the Schrödinger equation in these interacting systems. This algorithm leverages the recently discovered algorithm for simulating Lindbladian evolution by sampling mixed unitary channels (Wang et al arXiv:2601.06298). We comment on the expected classical complexity of the problem for general complex values of the parameters and discuss some applications.
We present an efficient algorithm for simulating open quantum systems dynamics described by the Lindblad master equation on quantum computers, addressing key challenges in the field. In contrast to existing approaches, our method achieves two significant advancements. First, we employ a repetition of unitary gates on a set of n system qubits and, remarkably, only a single ancillary bath qubit representing the environment. It follows that, for the typical case of m locality of the Lindblad operators, we reach an exponential improvement of the number of ancilla in terms of m and up to a polynomial improvement in ancilla overhead for large n with respect to other approaches. Although stochasticity is introduced, requiring multiple circuit realizations, the sampling overhead is independent of the system size. Second, we show that, under fixed accuracy conditions, our algorithm enables a reduction in the number of Trotter steps compared to other approaches, substantially decreasing circuit depth. These advancements hold particular significance for near-term quantum computers, where minimizing both width and depth is critical due to inherent noise in their dynamics. Published by the American Physical Society 2024
Quantum simulation of open quantum systems in the noisy intermediate-scale quantum (NISQ) era is hindered by the non-unitary nature of dissipative dynamics and the limited quantum resources available on near-term quantum processors. In this work, we propose a resource-efficient algorithm for simulating Lindbladian dynamics on NISQ devices. For open quantum systems with Pauli dissipations, we first derive a compact and stable mixed-unitary adjoint channel that approximates the target dissipative dynamics and enables ancilla-free implementation through trajectory sampling. To further reduce the circuit depth required for implementing the sampled trajectories, we introduce an adaptive variational quantum trajectory compression framework. In this framework, a depth-adaptive parameterized quantum circuit is trained to approximate repeated Trotterized Hamiltonian simulation operators, which are then used to replace repeated unitary segments appearing in the sampled trajectories. Importantly, the training procedure can also be performed without auxiliary qubits. Numerical simulations of the dissipative quantum XYXYXY model demonstrate the accuracy and resource efficiency of the proposed algorithm. Our results provide a practical route toward ancilla-free and depth-reduced simulation of open quantum systems on near-term quantum hardware.
Sampling from the output distributions of quantum computations comprising only commuting gates, known as instantaneous quantum polynomial (IQP) computations, is believed to be intractable for classical computers, and hence this task has become a leading candidate for testing the capabilities of quantum devices. Here we demonstrate that for an arbitrary IQP circuit undergoing dephasing or depolarizing noise, whose depth is greater than a critical O (1) threshold, the output distribution can be efficiently sampled by a classical computer. Unlike other simulation algorithms for quantum supremacy tasks, we do not require assumptions on the circuit’s architecture, on anti-concentration properties, nor do we require Ω(log (n )) circuit depth. We take advantage of the fact that IQP circuits have deep sections of diagonal gates, which allows the noise to build up predictably and induce a large-scale breakdown of entanglement within the circuit. Our results suggest that quantum supremacy experiments based on IQP circuits may be more susceptible to classical simulation than previously thought. Furthermore, we show that the critical depth threshold of our algorithm is tight, and below this threshold there are noisy IQP circuits which are hard to sample from. Thus we demonstrate that noisy IQP circuits exhibit a phase transition in the computational complexity of sampling, as circuit depth is increased.
Simulating the dynamics of dissipative quantum many-body systems governed by local Lindbladians is a fundamental task in quantum computation. While the near-optimal gate count has been achieved for Hamiltonian simulation, comparable results for Lindbladian simulation remain elusive. In this work, we develop quantum algorithms for lattice Lindbladians by exploiting their locality. First, we consider sparsely dissipative systems, in which the dissipation is sparsely located, including boundary-driven systems. We establish a near-optimal quantum algorithm for their dynamics with gate count O(Nt polylog(Nt/ε))O(Nt \, \mathrm{polylog}(Nt/\varepsilon))O(Ntpolylog(Nt/ε)), where NNN is the system size, ttt is the evolution time, and ε\varepsilonε is the allowable error. We then consider generic lattice Lindbladians with finite-range interactions and dissipation, and develop an algorithm for simulating time-evolved observables with gate count O((Nt)4/3 polylog(Nt/ε))O((Nt)^{4/3} \, \mathrm{polylog}(Nt/\varepsilon))O((Nt)4/3polylog(Nt/ε)) per sample with the sampling complexity Θ(ε−2)Θ(\varepsilon^{-2})Θ(ε−2). The gate count has the smallest known dependence on the system size among algorithms retaining polylogarithmic dependence on 1/ε1/\varepsilon1/ε. Our algorithms are based on two techniques that exploit locality: patching and merging. Patching decomposes dissipative dynamics into dynamics on subsystems with exponentially small error, generalizing a key idea underlying the Haah-Hastings-Kothari-Low algorithm for near-optimal Hamiltonian simulation. Merging absorbs reversed dissipative dynamics into other parts of the evolution, substantially reducing the overhead associated with quasi-probabilistic sampling. These results demonstrate that locality can be fully exploited to achieve fast quantum simulation of dissipative many-body dynamics, opening the way to applications such as predicting nonequilibrium phenomena and preparing desirable quantum states.
The spin-boson model, describing a two-level system coupled to a bosonic bath, is extensively studied as a paradigmatic dissipative quantum system, exhibiting rich dynamical behavior and even a localization transition in the strong coupling regime. Here, we additionally consider dephasing as a source of Markovian dissipation on top of the non-Markovian dynamics due to an Ohmic bath, and investigate the dynamics of the spin. We show that the characteristic frequency of the spin dynamics, while strongly renormalized by the bosonic bath, changes in a simple fashion (or does not change at all) with dephasing. To obtain these results, we develop an exact nonperturbative method known as the stochastic Schr\"odinger equation, mimicking the Ohmic bath via a stochastic magnetic field combined with the Lindblad quantum master equation due to dephasing, which allows us to numerically compute the dynamics. Furthermore, we derive weak-coupling analytic results utilizing the well-known noninteracting blip approximation. Our findings are relevant to quantum simulation of the spin-boson model in the regime of strong coupling in trapped ions and circuit QED architectures among others.