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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Collision Models Can Efficiently Simulate Any Multipartite Markovian Quantum Dynamics

Marco Cattaneo1,2,3, Gabriele De Chiara4, Sabrina Maniscalco2,3,5

  • 1Instituto de Física Interdisciplinar y Sistemas Complejos (IFISC, UIB-CSIC), Campus Universitat de les Illes Balears, E-07122 Palma de Mallorca, Spain.

Physical Review Letters
|April 16, 2021
PubMed
Summary

We present a new multipartite collision model that simulates Markovian dynamics in open quantum systems. This model offers optimal error scaling and is efficiently simulable on quantum computers.

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