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Quantum Chemistry
Simulating Supersymmetric Quantum Mechanics Using Variational Quantum Algorithms
arXiv
Authors: John Kerfoot, David Schaich, Emanuele Mendicelli
Year
2026
Paper ID
30560
Status
Preprint
Abstract Read
~2 min
Abstract Words
140
Citations
N/A
Abstract
The study of spontaneous supersymmetry breaking (SSB) on the lattice is obstructed by a severe sign problem. Quantum computing provides a promising alternative approach. In particular, properties of supersymmetry relate SSB to the ground-state energy, which can be probed using hybrid quantum--classical algorithms such as the variational quantum eigensolver (VQE). In this work we present VQE analyses for supersymmetric quantum mechanics with various superpotentials. A key new feature is an adaptive ansatz construction algorithm that reduces the number of variational parameters within our ansätze. This lowers the resource burden on both the classical optimizer and the noisy quantum processor, thereby improving the feasibility of these calculations in the NISQ era. Additionally, we present preliminary VQE results obtained from real IBM quantum devices, highlighting accuracy, resource constraints, and computational cost, both with and without the application of error mitigation techniques.
Why This Paper Matters
- This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
- It adds a 2026 reference point for readers tracking recent quantum research.
- The study of spontaneous supersymmetry breaking (SSB) on the lattice is obstructed by a severe sign problem.
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