On detailed balance in nonadiabatic dynamics: From spin spheres to equilibrium ellipsoids

Author:

Amati Graziano1ORCID,Runeson Johan E.1ORCID,Richardson Jeremy O.1ORCID

Affiliation:

1. Laboratory of Physical Chemistry, ETH Zürich , 8093 Zürich, Switzerland

Abstract

Trajectory-based methods that propagate classical nuclei on multiple quantum electronic states are often used to simulate nonadiabatic processes in the condensed phase. A long-standing problem of these methods is their lack of detailed balance, meaning that they do not conserve the equilibrium distribution. In this article, we investigate ideas for restoring detailed balance in mixed quantum–classical systems by tailoring the previously proposed spin-mapping approach to thermal equilibrium. We find that adapting the spin magnitude can recover the correct long-time populations but is insufficient to conserve the full equilibrium distribution. The latter can however be achieved by a more flexible mapping of the spin onto an ellipsoid, which is constructed to fulfill detailed balance for arbitrary potentials. This ellipsoid approach solves the problem of negative populations that has plagued previous mapping approaches and can therefore be applied also to strongly asymmetric and anharmonic systems. Because it conserves the thermal distribution, the method can also exploit efficient sampling schemes used in standard molecular dynamics, which drastically reduces the number of trajectories needed for convergence. The dynamics does however still have mean-field character, as is observed most clearly by evaluating reaction rates in the golden-rule limit. This implies that although the ellipsoid mapping provides a rigorous framework, further work is required to find an accurate classical-trajectory approximation that captures more properties of the true quantum dynamics.

Funder

Horizon 2020 Framework Program

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Detailed balance in mixed quantum–classical mapping approaches;The Journal of Chemical Physics;2023-12-06

2. Which Algorithm Best Propagates the Meyer–Miller–Stock–Thoss Mapping Hamiltonian for Non-Adiabatic Dynamics?;Journal of Chemical Theory and Computation;2023-09-13

3. A multi-state mapping approach to surface hopping;The Journal of Chemical Physics;2023-09-07

4. A mapping approach to surface hopping;The Journal of Chemical Physics;2023-03-13

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