A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problems
Author(s) -
Kyle K. G. Smith,
Jens Aage Poulsen,
Gunnar Nyman,
Peter J. Rossky
Publication year - 2015
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4922887
Subject(s) - path integral formulation , quartic function , quantum , feynman diagram , mathematics , quantum dynamics , limit (mathematics) , classical limit , statistical physics , dynamics (music) , operator (biology) , quantum mechanics , mathematical physics , physics , mathematical analysis , pure mathematics , gene , biochemistry , chemistry , repressor , acoustics , transcription factor
We develop two classes of quasi-classical dynamics that are shown to conserve the initial quantum ensemble when used in combination with the Feynman-Kleinert approximation of the density operator. These dynamics are used to improve the Feynman-Kleinert implementation of the classical Wigner approximation for the evaluation of quantum time correlation functions known as Feynman-Kleinert linearized path-integral. As shown, both classes of dynamics are able to recover the exact classical and high temperature limits of the quantum time correlation function, while a subset is able to recover the exact harmonic limit. A comparison of the approximate quantum time correlation functions obtained from both classes of dynamics is made with the exact results for the challenging model problems of the quartic and double-well potentials. It is found that these dynamics provide a great improvement over the classical Wigner approximation, in which purely classical dynamics are used. In a special case, our first method becomes identical to centroid molecular dynamics
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