23 citations · 116 across the 15 of their papers we have counts for
3 papers · 1 filter
Strategies to simulate dephasing-assisted quantum transport on digital quantum computers
Federico Gallina, Matteo Bruschi, Barbara Fresch
Simulating charge and energy transfer in extended molecular networks requires an effective model to include the environment because it significantly affects the quantum dynamics. A…
The tunneling splitting and the Kramers theory of activated processes
Pierpaolo Pravatto, Barbara Fresch, Giorgio J. Moro
The study of tunneling splitting is fundamental to get insight into the dynamics of a multitude of molecular systems. In this paper, a novel approach to the analysis of the ground-…
Quantum computing for classical problems: Variational Quantum Eigensolver for activated processes
Pierpaolo Pravatto, Davide Castaldo, Federico Gallina +3
The theory of stochastic processes impacts both physical and social sciences. At the molecular scale, stochastic dynamics is ubiquitous because of thermal fluctuations. The Fokker-…