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Trapped Ion Quantum Computing
Quantum Simulation
Quantum Chemistry
Quantum Optimization Algorithms
arXiv
Authors: Jonas Stein, Maximilian Zorn, Leo Sünkel, Thomas Gabor
Year
2025
Paper ID
17092
Status
Preprint
Abstract Read
~2 min
Abstract Words
148
Citations
N/A
Abstract
Quantum optimization allows for up to exponential quantum speedups for specific, possibly industrially relevant problems. As the key algorithm in this field, we motivate and discuss the Quantum Approximate Optimization Algorithm (QAOA), which can be understood as a slightly generalized version of Quantum Annealing for gate-based quantum computers. We delve into the quantum circuit implementation of the QAOA, including Hamiltonian simulation techniques for higher-order Ising models, and discuss parameter training using the parameter shift rule. An example implementation with Pennylane source code demonstrates practical application for the Maximum Cut problem. Further, we show how constraints can be incorporated into the QAOA using Grover mixers, allowing to restrict the search space to strictly valid solutions for specific problems. Finally, we outline the Variational Quantum Eigensolver (VQE) as a generalization of the QAOA, highlighting its potential in the NISQ era and addressing challenges such as barren plateaus and ansatz design.
Why This Paper Matters
- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
- It adds a 2025 reference point for readers tracking recent quantum research.
- Quantum optimization allows for up to exponential quantum speedups for specific, possibly industrially relevant problems.
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