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arXiv:2310.07617 · Physical Review A

Variational-quantum-eigensolver–inspired optimization for spin-chain work extraction

Ivan Medina, Alexandre Drinko, Guilherme Ilário Correr, Pedro C. Azado, Diogo O. Soares-Pinto

Published Jul 17, 2024• 10 citations
arXivHTMLPDF

Abstract

The energy extraction from quantum sources is a key task to develop new quantum devices such as quantum batteries (QB). In this context, one of the main figures of merit is the ergotropy, which measures the maximal amount of energy (as work) that can be extracted from the quantum source by means of unitary operations. One of the main issues to fully extract energy from the quantum source is the assumption that any unitary operation can be done on the system. This assumption, in general, fails in practice since the operations that can be done are limited and depend on the quantum hardware (experimental platform) one has available. In this work, we propose an approach to optimize the extractable energy inspired by the variational quantum eigensolver (VQE) algorithm. In this approach, we explicitly take into account a limited set of unitaries by using the hardware efficient ansatz (HEA) class of parameterized quantum circuits. As a QB we use an one-dimensional spin chain described by a family of paradigmatic first neighbor hamiltonians such as the $XXX$, $XXZ$, $XYZ$, $XX$, $XY$, and transverse Ising models. By building our parameterized quantum circuits assuming that different types of connectivity may be available depending on the quantum hardware, we numerically compare the efficiency of work extraction for each model. Our results show that the best efficiency is generally obtained with quantum circuits that have connectivity between first neighbor spins.

DOI
10.1103/physreva.110.012443

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The energy extraction from quantum sources is a key task to develop new quantum devices such as quantum batteries (QB). In this context, one of the main figures of merit is the ergotropy, which measures the maximal amount of energy (as work) that can be extracted from the quantum source by means of unitary operations. One of the main issues to fully extract energy from the quantum source is the assumption that any unitary operation can be done on the system. This assumption, in general, fails in practice since the operations that can be done are limited and depend on the quantum hardware (experimental platform) one has available. In this work, we propose an approach to optimize the extractable energy inspired by the variational quantum eigensolver (VQE) algorithm. In this approach, we explicitly take into account a limited set of unitaries by using the hardware efficient ansatz (HEA) class of parameterized quantum circuits. As a QB we use an one-dimensional spin chain described by a family of paradigmatic first neighbor hamiltonians such as the XXXXXXXXX, XXZXXZXXZ, XYZXYZXYZ, XXXXXX, XYXYXY, and transverse Ising models. By building our parameterized quantum circuits assuming that different types of connectivity may be available depending on the quantum hardware, we numerically compare the efficiency of work extraction for each model. Our results show that the best efficiency is generally obtained with quantum circuits that have connectivity between first neighbor spins.
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The advent of Noisy Intermediate-Scale Quantum (NISQ) devices provides crucial promise for the development of quantum algorithms. Variational quantum algorithms have emerged as one of the best hopes to utilize NISQ devices. Among these is the famous Variational Quantum Eigensolver (VQE), where one trains a parameterized and fixed quantum circuit (or an ansatz) to accomplish the task. However, VQE also suffers from some serious challenges, which are training difficulty and accuracy reduction due to deep quantum circuit and hardware noise. To be motivated by these issues, we propose a runtime and resource efficient scheme, monto-carlo tree (MCT) search based quantum circuit architecture optimization, where the ansatz is built in the variable form. Our approach first models the search space with a MCT and regards it as a supernet, where we make use of layers dependence to reduce the size of the search space . Second, a two-stage scheme is proposed for the search space training where weight sharing and warm-up strategies are employed to avoid huge computation cost. Training results are stored in nodes of the MCT for future decisions and a hierarchical node selection is presented to obtain an optimal ansatz. As a proof of principle, we carry out a series of numerical experiments for condensed matter and quantum chemistry in the quantum simulator with and without noise. Consequently, our scheme can be efficient to mitigate trainability and accuracy issues by minimizing the ansatz depth and the number of entanglement gates.
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