Surface-hopping dynamics and decoherence with quantum equilibrium structure
Surface-hopping dynamics and decoherence with quantum equilibrium structure
Publication Type:
Journal ArticleSource:
Journal of Chemical Physics, Volume 128, Number 16 (2008)URL:
https://www.scopus.com/inward/record.uri?eid=2-s2.0-42949143576&doi=10.1063%2f1.2906485&partnerID=40&md5=a82b06357d57b2a613f10488e7ba963dKeywords:
algorithm, Algorithms, Approximation theory, Article, biopolymer, Biopolymers, Chemical, chemical model, chemical structure, chemistry, Computation theory, Computer Simulation, Decoherence, Density matrix, Liouville dynamics, Markov processes, Models, Molecular, Probability, Quantum Theory, Surface-hopping dynamicsAbstract:
In open quantum systems, decoherence occurs through interaction of a quantum subsystem with its environment. The computation of expectation values requires a knowledge of the quantum dynamics of operators and sampling from initial states of the density matrix describing the subsystem and bath. We consider situations where the quantum evolution can be approximated by quantum-classical Liouville dynamics and examine the circumstances under which the evolution can be reduced to surface-hopping dynamics, where the evolution consists of trajectory segments exclusively evolving on single adiabatic surfaces, with probabilistic hops between these surfaces. The justification for the reduction depends on the validity of a Markovian approximation on a bath averaged memory kernel that accounts for quantum coherence in the system. We show that such a reduction is often possible when initial sampling is from either the quantum or classical bath initial distributions. If the average is taken only over the quantum dispersion that broadens the classical distribution, then such a reduction is not always possible. © 2008 American Institute of Physics.
