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Multilevel variational spectroscopy using a programmable quantum simulator

delete2024-01-04
delete4
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OA
AI
Z
Zhikun Han
C
Chufan Lyu
Y
Yuxuan Zhou
J
Jiahao Yuan
J
Ji Chu
W
Wuerkaixi Nuerbolati
H
Hao Jia
L
Lifu Nie
W
Weiwei Wei
Z
Zusheng Yang
L
Libo Zhang
Z
Ziyan Zhang
C
Chang-Kang Hu
L
Ling Hu
J
Jian Li
D
Dian Tan
A
Abolfazl Bayat *
S
Song Liu
F
Fei Yan
俞
俞大鹏 (Dapeng Yu)
DOI:10.1103/PhysRevResearch.6.013015delete
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Abstract

Abstract

En 中文
Energy spectroscopy is a powerful tool with diverse applications across various disciplines. Variational quantum-classical algorithms based on programmable digital quantum simulators have emerged as promising approaches for conducting spectroscopy on various models using a single device, despite facing significant quantum and classical resource overheads. Here, we experimentally demonstrate multilevel variational spectroscopy for fundamental many-body Hamiltonians using a superconducting digital quantum simulator. By exploiting symmetries and the subspace search method, we achieve full spectroscopy for a four-qubit Heisenberg spin chain, yielding an average energy deviation as small as 0.13 from the theoretical values, assuming unity coupling strength. Our method, when extended to eight-qubit Heisenberg and transverse-field Ising Hamiltonians, successfully determines the three lowest-energy levels. In achieving the above, we introduce a circuit-agnostic compilation method that enhances the robustness of our simulator against signal crosstalk. Our study highlights the combination of the subspace search method and symmetry-assisted resource efficiency in variational quantum algorithms and lays the foundation for practical spectroscopy on near-term quantum simulators, with potential applications in quantum chemistry and condensed matter physics.
Keywords:
MOLECULES

Journal

Physical Review Research cover
Physical Review Research
IF:
4.2
Papers:
7.6K
Citations:
2.7W

Organization

No organization information available
Cited Papers

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