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Register a new userCollision models can efficiently simulate any multipartite Markovian quantum dynamics
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We introduce the multipartite collision model, defined in terms of elementary interactions between subsystems and ancillae, and show that it can simulate the Markovian dynamics of any multipartite open quantum system. We develop a method to estimate an analytical error bound for any repeated interactions model, and we use it to prove that the error of our scheme displays an optimal scaling. Finally, we provide a simple decomposition of the multipartite collision model into elementary quantum gates, and show that it is efficiently simulable on a quantum computer according to the dissipative quantum Church-Turing theorem, i.e. it requires a polynomial number of resources.
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In the path integral formulation of the evolution of an open quantum system coupled to a Gaussian, non-interacting environment, the dynamical contribution of the latter is encoded in an object called the influence functional. Here, we relate the influence functional to the process tensor -- a more general representation of a quantum stochastic process -- describing the evolution. We then use this connection to motivate a tensor network algorithm for the simulation of multi-time correlations in open systems, building on recent work where the influence functional is represented in terms of time evolving matrix product operators. By exploiting the symmetries of the influence functional, we are able to use our algorithm to achieve orders-of-magnitude improvement in the efficiency of the resulting numerical simulation. Our improved algorithm is then applied to compute exact phonon emission spectra for the spin-boson model with strong coupling, demonstrating a significant divergence from spectra derived under commonly used assumptions of memorylessness.
We present a theoretical framework to tackle quantum non-Markovian dynamics based on a microscopic collision model (CM), where the bath consists of a large collection of initially uncorrelated ancillas. Unlike standard memoryless CMs, we endow the bath with memory by introducing inter-ancillary collisions between next system-ancilla interactions. Our model interpolates between a fully Markovian dynamics and the continuous interaction of the system with a single ancilla, i.e., a strongly non-Markovian process. We show that in the continuos limit one can derive a general master equation, which while keeping such features is guaranteed to describe an unconditionally completely positive and trace-preserving dynamics. We apply our theory to an atom in a dissipative cavity for a Lorentzian spectral density of bath modes, a dynamics which can be exactly solved. The predicted evolution shows a significant improvement in approaching the exact solution with respect to two well-known memory-kernel master equations.
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Characterizing the memory properties of the environment has become critical for the high-fidelity control of qubits and other advanced quantum systems. However, current non-Markovian tomography techniques are either limited to discrete superoperators, or they employ machine learning methods, neither of which provide physical insight into the dynamics of the quantum system. To circumvent this limitation, we design learning architectures that explicitly encode physical constraints like the properties of completely-positive trace-preserving maps in a differential form. This method preserves the versatility of the machine learning approach without sacrificing the efficiency and fidelity of traditional parameter estimation methods. Our approach provides the physical interpretability that machine learning and opaque superoperators lack. Moreover, it is aware of the underlying continuous dynamics typically disregarded by superoperator-based tomography. This paradigm paves the way to noise-aware optimal quantum control and opens a path to exploiting the bath as a control and error mitigation resource.
We consider four two-level atoms interacting with independent non-Markovian reservoirs with detuning. We mainly investigate the effects of the detuning and the length of the reservoir correlation time on the decoherence dynamics of the multipartite entanglement. We find that the time evolution of the entanglement of atomic and reservoir subsystems is determined by a parameter, which is a function of the detuning and the reservoir correlation time. We also find that the decay and revival of the entanglement of the atomic and reservoir subsystems are closely related to the sign of the decay rate. We also show that the cluster state is the most robust to decoherence comparing with Dicke, GHZ, and W states for this decoherence channel
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