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Physics Letters B

Fast generation of the non-trivial ground states of the Agassi model with a quantum simulator

Hui Zhou, Xiaoli Dai, Jianpei Geng, Fangzhou Jin, Yunlan Ji

Published Apr 8, 2024• 1 citation
Publisher

Abstract

Here we present a superadiabatic scheme on a quantum computer to quickly prepare the ground state of the Agassi model, a typical quadrupole plus pairing model with broad applications in nuclear physics as well as many-body systems. By virtue of the Floquet-engineering counterdiabatic driving, this method can accelerate the conventional quantum adiabatic driving without extra control fields. Compared to the adiabatic protocol, the resulting scheme allows for a drastic increase in the final fidelity within a short evolution time, which can effectively inhibit the decoherence effects in quantum simulators. Numerical simulations demonstrate the feasibility of this proposal for fast generating the ground state of Agassi model with different sites. This research opens an avenue for future quantum simulations, and provides a useful method to address currently unanswered questions in nuclear physics using intermediate-scale quantum coprocessors.

DOI
10.1016/j.physletb.2024.138632

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Here we present a superadiabatic scheme on a quantum computer to quickly prepare the ground state of the Agassi model, a typical quadrupole plus pairing model with broad applications in nuclear physics as well as many-body systems. By virtue of the Floquet-engineering counterdiabatic driving, this method can accelerate the conventional quantum adiabatic driving without extra control fields. Compared to the adiabatic protocol, the resulting scheme allows for a drastic increase in the final fidelity within a short evolution time, which can effectively inhibit the decoherence effects in quantum simulators. Numerical simulations demonstrate the feasibility of this proposal for fast generating the ground state of Agassi model with different sites. This research opens an avenue for future quantum simulations, and provides a useful method to address currently unanswered questions in nuclear physics using intermediate-scale quantum coprocessors.
Abstract Counterdiabatic driving can suppress diabatic losses during adiabatic ground state preparation. As its implementation necessitates the generation of an adiabatic gauge potential, which requires knowledge of the spectral gap of instantaneous Hamiltonians and involves highly non-local controls in many-body systems, local counterdiabatic driving with approximate adiabatic gauge potential has been widely adopted. In this work, using transverse-field Ising model as an example, we present an in-depth study of the performance of local counterdiabatic protocols and provide a closed-form analysis of ground-state-fidelity optimization. We then propose a two-stage protocol based on local counterdiabatic and simple local single-body control to further improve the performance. The practical implementation of these protocols does not require diagonalization of instantaneous Hamiltonians or spectral gaps, and only additional local single-body driving is involved. To benchmark their performance, we experimentally implement digitized adiabatic quantum evolution in a trapped-ion system. We characterize the quality of the prepared states and explore the scaling behavior with system size up to 14 qubits. Our demonstration of quantum shortcut to adiabaticity opens a path towards preparing ground states of complex systems with accessible local controls.
We propose a scheme to fast prepare the three-qubit W state via superadiabatic-based shortcuts in a circuit quantum electrodynamics (circuit QED) system. We derive the effective Hamiltonian to suppress the unwanted transitions between different eigenstates by counterdiabatic driving, and obtain the W state with high-fidelity based on the superadiabatic passage. The numerical simulation results demonstrate that the proposed scheme can accelerate the evolution, and is more efficient than that with the adiabatic passage. In addition, the proposed scheme is robust to the decoherence caused by the resonator decay and qubit relaxation, and does not need additional parameters, which could be feasible in experiment.
Recently, the technique of counterdiabatic driving, which provides an effective strategy for accelerating adiabatic quantum evolution, has been widely applied in the preparation of many-body quantum states. In this work, we propose a theoretical scheme for the efficient preparation of Dicke states in a system of non-interacting two-level atoms. Our approach leverages the one-axis twisting (OAT) interaction to generate non-classical correlations and combines it with time-dependent external fields to achieve precise control over the dynamics of the system. By employing rapid adiabatic passage (RAP), it demonstrates how the system can be steered from an initial coherent spin state to a target Dicke state with high fidelity [S. C. Carrasco, M. H. Goerz, S. A. Malinovskaya, V. Vuletić, W. P. Schleich, and V. S. Malinovsky, Phys. Rev. Lett. \textbf{132}, 153603 (2024)]. To further optimize the preparation process, we introduce counterdiabatic driving (CD), which suppresses non-adiabatic transitions. Numerical simulations confirm that our scheme can achieve high-fidelity Dicke states for a moderate number of particles. Our results provide a scalable and experimentally feasible approach to prepare Dicke states, with potential applications in quantum metrology, quantum communication, and quantum information processing.
Shortcuts to adiabaticity are well-known methods for controlling the quantum dynamics beyond the adiabatic criteria, where counterdiabatic (CD) driving provides a promising means to speed up quantum many-body systems. In this work, we show the applicability of CD driving to enhance the digitized adiabatic quantum computing paradigm in terms of fidelity and total simulation time. We study the state evolution of an Ising spin chain using the digitized version of the standard CD driving and its variants derived from the variational approach. We apply this technique in the preparation of Bell and Greenberger-Horne-Zeilinger states with high fidelity using a very shallow quantum circuit. We implement this proposal on the IBM quantum computer, proving its usefulness for the speed up of adiabatic quantum computing in noisy intermediate-scale quantum devices.
Counterdiabatic (CD) driving presents a way of generating adiabatic dynamics at an arbitrary pace, where excitations due to nonadiabaticity are exactly compensated by adding an auxiliary driving term to the Hamiltonian. While this CD term is theoretically known and given by the adiabatic gauge potential, obtaining and implementing this potential in many-body systems is a formidable task, requiring knowledge of the spectral properties of the instantaneous Hamiltonians and control of highly nonlocal multibody interactions. We show how an approximate gauge potential can be systematically built up as a series of nested commutators, remaining well defined in the thermodynamic limit. Furthermore, the resulting CD driving protocols can be realized up to arbitrary order without leaving the available control space using tools from periodically driven (Floquet) systems. This is illustrated on few- and many-body quantum systems, where the resulting Floquet protocols significantly suppress dissipation and provide a drastic increase in fidelity.
Periodically driven systems have emerged as a useful technique to engineer the properties of quantum systems, and are in the process of being developed into a standard toolbox for quantum simulation. An outstanding challenge that leaves this toolbox incomplete is the manipulation of the states dressed by strong periodic drives. The state-of-the-art in Floquet control is the adiabatic change of parameters. Yet, this requires long protocols conflicting with the limited coherence times in experiments. To achieve fast control of nonequilibrium quantum matter, we generalize the notion of variational counterdiabatic driving away from equilibrium focusing on Floquet systems. We derive a nonperturbative variational principle to find local approximations to the adiabatic gauge potential for the effective Floquet Hamiltonian. It enables transitionless driving of Floquet eigenstates far away from the adiabatic regime. We discuss applications to two-level, Floquet band, and interacting periodically driven models. The developed technique allows us to capture nonperturbative photon resonances and obtain high-fidelity protocols that respect experimental limitations like the locality of the accessible control terms.