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quant-ph2026

Programmable quantum simulation of anharmonic dynamics

Cameron McGarry, Teerawat Chalermpusitarak, Kai Schwennicke +9

Continuous-variable-discrete-variable (CV-DV) quantum simulators offer a natural route to simulating bosonic dynamics relevant to many branches of physics and chemistry. However, p…

quant-ph2025

Using bosons to improve resource efficiency of quantum simulation of vibronic molecular dynamics

Henry L. Nourse, Vanessa C. Olaya-Agudelo, Ivan Kassal

Simulating chemical dynamics is computationally challenging, especially for nonadiabatic dynamics, where numerically exact classical simulations scale exponentially with system siz…

quant-ph2025

Equilibration of Non-interacting Photons and Quantum Signatures of Chaos

V. M. Bastidas, H. L. Nourse, A. Sakurai +4

Equilibration plays a fundamental role in our understanding of statistical mechanics and the long-time dynamics of many-body systems. In quantum systems, the route to equilibration…

quant-ph2025

Quantum simulation of thermodynamics: Maxwell relations for pair correlations

F. Rist, R. S. Watson, H. L. Nourse +2

Quantum simulators hold enormous promise for advancing the modelling of materials and understanding emergent physics, such as high temperature superconductivity and topological ord…

quant-ph2025

Experimental Quantum Simulation of Chemical Dynamics

T. Navickas, R. J. MacDonell, C. H. Valahu +10

Accurate simulation of dynamical processes in molecules and reactions is among the most challenging problems in quantum chemistry. Quantum computers promise efficient chemical simu…