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A. D. Muñoz-Moller

Publications and source records attributed to A. D. Muñoz-Moller.

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Stochastic optimization algorithms for quantum applications

Hybrid classical quantum optimization methods have become an important tool for efficiently solving problems in the current generation of NISQ computers. These methods use an optimization algorithm executed in a classical computer, fed with values of the objective function obtained in a quantum processor. A proper choice of optimization algorithm is essential to achieve good performance. Here, we review the use of first-order, second-order, and quantum natural gradient stochastic optimization methods, which are defined in the field of real numbers, and propose new stochastic algorithms defined in the field of complex numbers. The performance of all methods is evaluated by means of their application to variational quantum eigensolver, quantum control of quantum states, and quantum state estimation. In general, complex number optimization algorithms perform best, with first-order complex algorithms consistently achieving the best performance, closely followed by complex quantum natural algorithms, which do not require expensive hyperparameters calibration. In particular, the scalar formulation of the complex quantum natural algorithm allows to achieve good performance with low classical computational cost.

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Variational determination of multi-qubit geometrical entanglement in NISQ computers

Current noise levels in physical realizations of qubits and quantum operations limit the applicability of conventional methods to characterize entanglement. In this adverse scenario, we follow a quantum variational approach to estimate the geometric measure of entanglement of multiqubit pure states. The algorithm requires only single-qubit gates and measurements, so it is well suited for NISQ devices. This is demonstrated by successfully implementing the method on IBM Quantum devices for Greenberger-Horne-Zeilinger states of $3$, $4$, and $5$ qubits. Numerical simulations with random states show the robustness and accuracy of the method. The scalability of the protocol is numerically demonstrated via matrix product states techniques up to $25$ qubits.

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