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DOE OSTI · 2540551

Trajectory Ensemble Methods Provide Single-Molecule Statistics for Quantum Dynamical Systems

Dodin, Amro·Provazza, Justin·Coker, David F.·Willard, Adam P.
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Abstract

The emergence of experiments capable of probing quantum dynamics at the single-molecule level requires the development of new theoretical tools capable of simulating and analyzing these dynamics beyond an ensemble-averaged description. In this article, we present an efficient method for sampling and simulating the dynamics of the individual quantum systems that make up an ensemble and apply it to study the nonequilibrium dynamics of the ubiquitous spin-boson model. We generate an ensemble of single-system trajectories, and we analyze this trajectory ensemble using tools from classical statistical mechanics. Our results demonstrate that the dynamics of quantum coherence is highly heterogeneous at the single-system level due to variations in the initial bath configuration, which significantly affects the transient exchange of coherence between the system and its bath. Here, we observe that single systems tend to retain coherence over time scales longer than that of the ensemble. We also compute a novel thermodynamic entanglement entropy that quantifies a thermodynamic driving force favoring system–bath entanglement.

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37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRYComputational chemistryMathematical methodsMolecular dynamicsOrganic reactionsPhysical and chemical properties

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Dodin, Amro, Provazza, Justin, Coker, David F., Willard, Adam P.. 2022-03-01. Trajectory Ensemble Methods Provide Single-Molecule Statistics for Quantum Dynamical Systems. https://doi.org/10.1021/acs.jctc.1c00477

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