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Register a new userSample-efficient adaptive calibration of quantum networks using Bayesian optimization
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Indistinguishable photons are imperative for advanced quantum communication networks. Indistinguishability is difficult to obtain because of environment-induced photon transformations and loss imparted by communication channels, especially in noisy scenarios. Strategies to mitigate these transformations often require hardware or software overhead that is restrictive (e.g. adding noise), infeasible (e.g. on a satellite), or time-consuming for deployed networks. Here we propose and develop resource-efficient Bayesian optimization techniques to rapidly and adaptively calibrate the indistinguishability of individual photons for quantum networks using only information derived from their measurement. To experimentally validate our approach, we demonstrate the optimization of Hong-Ou-Mandel interference between two photons -- a central task in quantum networking -- finding rapid, efficient, and reliable convergence towards maximal photon indistinguishability in the presence of high loss and shot noise. We expect our resource-optimized and experimentally friendly methodology will allow fast and reliable calibration of indistinguishable quanta, a necessary task in distributed quantum computing, communications, and sensing, as well as for fundamental investigations.
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The wave-function Monte-Carlo method, also referred to as the use of quantum-jump trajectories, allows efficient simulation of open systems by independently tracking the evolution of many pure-state trajectories. This method is ideally suited to simulation by modern, highly parallel computers. Here we show that Krotovs method of numerical optimal control, unlike others, can be modified in a simple way, so that it becomes fully parallel in the pure states without losing its effectiveness. This provides a highly efficient method for finding optimal control protocols for open quantum systems and networks. We apply this method to the problem of generating entangled states in a network consisting of systems coupled in a unidirectional chain. We show that due to the existence of a dark-state subspace in the network, nearly-optimal control protocols can be found for this problem by using only a single pure-state trajectory in the optimization, further increasing the efficiency.
Adaptive filtering is a powerful class of control theoretic concepts useful in extracting information from noisy data sets or performing forward prediction in time for a dynamic system. The broad utilization of the associated algorithms makes them attractive targets for similar problems in the quantum domain. To date, however, the construction of adaptive filters for quantum systems has typically been carried out in terms of stochastic differential equations for weak, continuous quantum measurements, as used in linear quantum systems such as optical cavities. Discretized measurement models are not as easily treated in this framework, but are frequently employed in quantum information systems leveraging projective measurements. This paper presents a detailed analysis of several technical innovations that enable classical filtering of discrete projective measurements, useful for adaptively learning system-dynamics, noise properties, or hardware performance variations in classically correlated measurement data from quantum devices. In previous work we studied a specific case of this framework, in which noise and calibration errors on qubit arrays could be efficiently characterized in space; here, we present a generalized analysis of filtering in quantum systems and demonstrate that the traditional convergence properties of nonlinear classical filtering hold using single-shot projective measurements. These results are important early demonstrations indicating that a range of concepts and techniques from classical nonlinear filtering theory may be applied to the characterization of quantum systems involving discretized projective measurements, paving the way for broader adoption of control theoretic techniques in quantum technology.
Single-spin quantum sensors, for example based on nitrogen-vacancy centres in diamond, provide nanoscale mapping of magnetic fields. In applications where the magnetic field may be changing rapidly, total sensing time is crucial and must be minimised. Bayesian estimation and adaptive experiment optimisation can speed up the sensing process by reducing the number of measurements required. These protocols consist of computing and updating the probability distribution of the magnetic field based on measurement outcomes and of determining optimized acquisition settings for the next measurement. However, the computational steps feeding into the measurement settings of the next iteration must be performed quickly enough to allow for real-time updates. This article addresses the issue of computational speed by implementing an approximate Bayesian estimation technique, where probability distributions are approximated by a finite sum of Gaussian functions. Given that only three parameters are required to fully describe a Gaussian density, we find that in many cases, the magnetic field probability distribution can be described by fewer than ten parameters, achieving a reduction in computation time by factor 10 compared to existing approaches. For T2* = 1 micro second, only a small decrease in computation time is achieved. However, in these regimes, the proposed Gaussian protocol outperforms the existing one in tracking accuracy.
In the Bloch sphere picture, one finds the coefficients for expanding a single-qubit density operator in terms of the identity and Pauli matrices. A generalization to $n$ qubits via tensor products represents a density operator by a real vector of length $4^n$, conceptually similar to a statevector. Here, we study this approach for the purpose of quantum circuit simulation, including noise processes. The tensor structure leads to computationally efficient algorithms for applying circuit gates and performing few-qubit quantum operations. In view of variational circuit optimization, we study backpropagation through a quantum circuit and gradient computation based on this representation, and generalize our analysis to the Lindblad equation for modeling the (non-unitary) time evolution of a density operator.
Ultra-cold atomic gases are unique in terms of the degree of controllability, both for internal and external degrees of freedom. This makes it possible to use them for the study of complex quantum many-body phenomena. However in many scenarios, the prerequisite condition of faithfully preparing a desired quantum state despite decoherence and system imperfections is not always adequately met. To path the way to a specific target state, we explore quantum optimal control framework based on Bayesian optimization. The probabilistic modeling and broad exploration aspects of Bayesian optimization is particularly suitable for quantum experiments where data acquisition can be expensive. Using numerical simulations for the superfluid to Mott-insulator transition for bosons in a lattice as well for the formation of Rydberg crystals as explicit examples, we demonstrate that Bayesian optimization is capable of finding better control solutions with regards to finite and noisy data compared to existing methods of optimal control.
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