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quant-ph2026

Low Depth Unitary Coupled Cluster Algorithm for Large Chemical Systems

Jeremy Canfield, Dominika Zgid, J K Freericks

The unitary coupled cluster (UCC) algorithm is one of the most promising implementations of the variational quantum eigensolver for quantum computers. However, for large systems, t…

quant-ph2025

Hidden rotation symmetry of the Jordan-Wigner transformation and its application to measurement in quantum computation

Grant Davis, James K. Freericks

Using a global rotation by theta about the z-axis in the spin sector of the Jordan-Wigner transformation rotates Pauli matrices X and Y in the x-y-plane, while it adds a global com…

quant-ph2025

Classical reservoir approach for efficient molecular ground state preparation

Zekun He, Dominika Zgid, A. F. Kemper +1

Ground state preparation is a central application of quantum algorithms for electronic structure. We introduce the classical reservoir approach, a low cost variational ansatz tailo…

quant-ph2025

Probing Bound State Relaxation Dynamics in Systems Out-of-Equilibrium on Quantum Computers

Heba A. Labib, Goksu Can Toga, J. K. Freericks +1

Pump-probe spectroscopy is a powerful tool for probing response dynamics of quantum many-body systems in and out-of-equilibrium. Quantum computers have proved useful in simulating…

quant-ph2025

Hidden local adiabatic ramp in the modulated time evolution and the quantum approximate optimization algorithm

Zekun He, A. F. Kemper, J. K. Freericks

Adiabatic state preparation provides an analytical solution for generating the ground state of a target Hamiltonian, starting from an easily prepared ground state of the initial Ha…

quant-ph2025

Efficient Fermi-Hubbard model ground-state preparation by coupling to a classical reservoir in the instantaneous-response limit

Zekun He, Lorenzo Del Re, A. F. Kemper +1

Preparing the ground state of the Fermi-Hubbard model is challenging, in part due to the exponentially large Hilbert space, which complicates efficiently finding a path from an ini…