collaborators

12 papers

quant-ph2026

Noise Reduction for Universal Hybrid Oscillator-Qubit Quantum Computation

Mohammad Nobakht, Ivan Kassal

Hybrid continuous-variable--discrete-variable (CV--DV) architectures process quantum information in bosonic modes and qubits, but noise limits their performance. To reduce the nois…

quant-ph2026

Programmable generation of arbitrary continuous-variable anharmonicities and nonlinear couplings

Teerawat Chalermpusitarak, Kai Schwennicke, Ivan Kassal +1

Harmonic oscillators are promising continuous-variable (CV) quantum resources because their infinite-dimensional Hilbert spaces allow for resource-efficient quantum computing and s…

quant-ph2026

End-to-End Simulation of Chemical Dynamics on a Quantum Computer

Elliot C. Eklund, Arkin Tikku, Patrick Sinnott +4

Simulations of chemical dynamics are a powerful means for understanding chemistry. However, classical computers struggle to simulate many chemical processes, especially non-adiabat…

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…

cond-mat.mtrl-sci2026

Delocalisation explains efficient transport and charge generation in neat Y6 organic photovoltaics

Daniel Balzer, Paul A. Hume, Geoffrey R. Weal +2

Non-fullerene acceptors (NFA), such as Y6, have significantly improved the efficiency of organic photovoltaic devices (OPVs). However, the fundamental processes behind the high eff…

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…