Knowledge distillation inspired variational quantum eigensolver with virtual annealing

Abstract In this paper, we propose a knowledge distillation inspired variational quantum eigensolver (KD-VQE). Inspired by the virtual distillation process in KD, KD-VQE introduces a virtual annealing mechanism to the VQE framework. In KD-VQE, measurement resources (shots) are dynamically allocated among multiple trial wavefunctions, each weighted according to a Boltzmann distribution with a virtual temperature. As the temperature decreases gradually, the algorithm progressively reallocates resources toward lower-energy candidates, effectively filtering out suboptimal states and steering the system toward the global minimum. We demonstrate the effectiveness of KD-VQE through numerical simulations on the two-site Fermi–Hubbard model and the one-dimensional hydrogen chain. Compared to conventional VQE, KD-VQE shows improved convergence and reduced sensitivity to poor initializations.

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Publication Details

Journal
New Journal of Physics
Published
2026-01-21
DOI
https://doi.org/10.1088/1367-2630/ae3b65
Primary Topic
Quantum Computing Algorithms and Architecture
Type
article
Field-Weighted Citation Impact
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article

Knowledge distillation inspired variational quantum eigensolver with virtual annealing

Junxu Li
New Journal of Physics
Quantum Computing Algorithms and Architecture
article

Knowledge distillation inspired variational quantum eigensolver with virtual annealing

Junxu Li
article en

Abstract

Abstract In this paper, we propose a knowledge distillation inspired variational quantum eigensolver (KD-VQE). Inspired by the virtual distillation process in KD, KD-VQE introduces a virtual annealing mechanism to the VQE framework. In KD-VQE, measurement resources (shots) are dynamically allocated among multiple trial wavefunctions, each weighted according to a Boltzmann distribution with a virtual temperature. As the temperature decreases gradually, the algorithm progressively reallocates resources toward lower-energy candidates, effectively filtering out suboptimal states and steering the system toward the global minimum. We demonstrate the effectiveness of KD-VQE through numerical simulations on the two-site Fermi–Hubbard model and the one-dimensional hydrogen chain. Compared to conventional VQE, KD-VQE shows improved convergence and reduced sensitivity to poor initializations.

New Journal of PhysicsVol. 28(2)
No poverty
Openalex Percentile: Top 81%
Quantum Computing Algorithms and Architecture
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