skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Mixed quantum–classical approach to model non-adiabatic electron–nuclear dynamics: Detailed balance and improved surface hopping method

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/5.0014284· OSTI ID:1813849

We develop a density matrix formalism to describe coupled electron–nuclear dynamics. To this end, we introduce an effective Hamiltonian formalism that describes electronic transitions and small (quantum) nuclear fluctuations along a classical trajectory of the nuclei. Using this Hamiltonian, we derive equations of motion for the electronic occupation numbers and for the nuclear coordinates and momenta. We show that, in the limit, when the number of nuclear degrees of freedom coupled to a given electronic transition is sufficiently high (i.e., the strong decoherence limit), the equations of motion for the electronic occupation numbers become Markovian. Furthermore, the transition rates in these (rate) equations are asymmetric with respect to the lower-to-higher energy transitions and vice versa. In thermal equilibrium, such asymmetry corresponds to the detailed balance condition. We also study the equations for the electronic occupations in the non-Markovian regime and develop a surface hopping algorithm based on our formalism. To treat the decoherence effects, we introduce additional “virtual” nuclear wave packets whose interference with the “real” (physical) wave packets leads to the reduction in coupling between the electronic states (i.e., decoherence) as well as to the phase shifts that improve the accuracy of the numerical approach. Remarkably, the same phase shifts lead to the detailed balance condition in the strong decoherence limit.

Research Organization:
Los Alamos National Laboratory (LANL), Los Alamos, NM (United States)
Sponsoring Organization:
USDOE Laboratory Directed Research and Development (LDRD) Program
Grant/Contract Number:
89233218CNA000001; 20200074ER
OSTI ID:
1813849
Alternate ID(s):
OSTI ID: 1648579
Report Number(s):
LA-UR-20-24033; TRN: US2213378
Journal Information:
Journal of Chemical Physics, Vol. 153, Issue 7; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 2 works
Citation information provided by
Web of Science

References (43)

Nonadiabatic dynamics with the help of multiconfigurational Ehrenfest method: Improved theory and fully quantum 24D simulation of pyrazine journal June 2010
A walk through the approximations of ab initio multiple spawning journal April 2018
Time‐dependent approach to semiclassical dynamics journal February 1975
Ab initio multiple cloning algorithm for quantum nonadiabatic molecular dynamics journal August 2014
Variational nonadiabatic dynamics in the moving crude adiabatic representation: Further merging of nuclear dynamics and electronic structure journal March 2018
Trajectory-guided configuration interaction simulations of multidimensional quantum dynamics journal February 2012
Surface hopping, transition state theory, and decoherence. II. Thermal rate constants and detailed balance journal October 2015
Nonadiabatic quantum molecular dynamics with detailed balance journal November 2018
Communication: Proper treatment of classically forbidden electronic transitions significantly improves detailed balance in surface hopping journal June 2016
A new approach to decoherence and momentum rescaling in the surface hopping algorithm journal January 2011
Multiconfigurational quantum propagation with trajectory-guided generalized coherent states journal March 2016
An “optimal” spawning algorithm for adaptive basis set expansion in nonadiabatic dynamics journal April 2009
A b initio quantum direct dynamics simulations of ultrafast photochemistry with Multiconfigurational Ehrenfest approach journal August 2017
Branching corrected surface hopping: Resetting wavefunction coefficients based on judgement of wave packet reflection journal April 2019
On the inclusion of the diagonal Born-Oppenheimer correction in surface hopping methods journal April 2016
Augmented Ehrenfest dynamics yields a rate for surface hopping journal April 2010
Detailed Balance in Ehrenfest Mixed Quantum-Classical Dynamics journal January 2006
Coherence penalty functional: A simple method for adding decoherence in Ehrenfest dynamics journal May 2014
Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular Materials journal February 2020
Decoherence-induced surface hopping journal December 2012
Understanding the Surface Hopping View of Electronic Transitions and Decoherence journal May 2016
Phase-corrected surface hopping: Correcting the phase evolution of the electronic wavefunction journal July 2011
The effect of sampling techniques used in the multiconfigurational Ehrenfest method journal May 2018
Mixed quantum–classical dynamics journal January 1998
Simultaneous-trajectory surface hopping: A parameter-free algorithm for implementing decoherence in nonadiabatic dynamics journal April 2011
Improved Ehrenfest Approach to Model Correlated Electron–Nuclear Dynamics journal January 2019
Recent Advances and Perspectives on Nonadiabatic Mixed Quantum–Classical Dynamics journal April 2018
Nonadiabatic molecular dynamics with decoherence and detailed balance under a density matrix ensemble formalism journal June 2019
Can we derive Tully's surface-hopping algorithm from the semiclassical quantum Liouville equation? Almost, but only with decoherence journal December 2013
Quantum decoherence and the isotope effect in condensed phase nonadiabatic molecular dynamics simulations journal April 1996
Basis Set Generation for Quantum Dynamics Simulations Using Simple Trajectory-Based Methods journal December 2014
Electronic energy levels with the help of trajectory-guided random grid of coupled wave packets. I. Six-dimensional simulation of H2 journal June 2005
Gaussian-based techniques for quantum propagation from the time-dependent variational principle: Formulation in terms of trajectories of coupled classical and quantum variables journal August 2008
Quantum mechanics with the basis set guided by Ehrenfest trajectories: Theory and application to spin-boson model journal June 2009
Molecular dynamics with electronic transitions journal July 1990
Communication: Note on detailed balance in symmetrical quasi-classical models for electronically non-adiabatic dynamics journal April 2015
Generalization of Classical Mechanics for Nuclear Motions on Nonadiabatically Coupled Potential Energy Surfaces in Chemical Reactions journal October 2007
Beyond Born-Oppenheimer book January 2006
Progress in the Theory of Mixed Quantum-Classical Dynamics journal May 2006
Achieving partial decoherence in surface hopping through phase correction journal December 2012
Quasi-Diabatic Representation for Nonadiabatic Dynamics Propagation journal February 2018
Photon engineering for quantum information processing journal October 2003
Non-Adiabatic Quantum Molecular Dynamics with Detailed Balance text January 2017