Export citation

Export citation

Choose format for download:

Download Citation

    First-quantized adiabatic time evolution for the ground state of a many-electron system and the optimal nuclear configuration

    Yusuke Nishiya1,2,*, Hirofumi Nishi1,2, Yannick Couzinié1,2, Taichi Kosugi1,2, and Yu-ichiro Matsushita1,2,3

    • 1Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology, Yokohama 226-8503, Japan
    • 2Quemix Inc., Taiyo Life Nihombashi Building, 2-11-2, Nihombashi Chuo-ku, Tokyo 103-0027, Japan
    • 3Quantum Material and Applications Research Center, National Institutes for Quantum Science and Technology (QST), 2-12-1, Ookayama, Meguro-ku, Tokyo 152-8552, Japan

    • *nishiya.y.aa@m.titech.ac.jp

    Phys. Rev. A 109, 022423 – Published 16 February, 2024

    DOI: https://doi.org/10.1103/PhysRevA.109.022423

    Abstract

    We propose an adiabatic time evolution (ATE) method for obtaining the ground state of a quantum many-electron system on a quantum circuit based on first quantization. As a striking feature of the ATE method, it consists of only unitary operations representing real-time evolution, which means that it does not require any ancillary qubits, nor controlled real-time evolution operators. Especially, we explored the first-quantized formalism of ATE method in this study since the implementation of first-quantized real-time evolution on quantum circuits is known to be efficient. However, when realizing the ATE quantum circuit in first-quantization formalism, obstacles are how to set the adiabatic Hamiltonian and how to prepare the corresponding initial ground state. We provide a way to prepare an antisymmetrized and nondegenerate initial ground state that is suitable as an input to an ATE circuit, which allows our ATE method to be applied to systems with any number of electrons. In addition, by considering a first-quantized Hamiltonian for quantum-mechanical electron system and classical nuclear system, we design a quantum circuit for optimal structure search based on ATE. Numerical simulations are demonstrated for simple systems, and it is confirmed that the ground state of the electronic system and optimal structure can be obtained by our method.

    Physics Subject Headings (PhySH)

    Authorization Required

    We need you to provide your credentials before accessing this content.

    References (Subscription Required)

    Outline

    Information

    Sign In to Your Journals Account

    Filter

    Filter

    Article Lookup

    Enter a citation