scispace - formally typeset
Journal ArticleDOI

Path-integral centroid dynamics for general initial conditions: a nonequilibrium projection operator formulation.

Seogjoo Jang
- 10 Feb 2006 - 
- Vol. 124, Iss: 6, pp 064107-064107
TLDR
The formulation of path-integral centroid dynamics is extended to the quantum dynamics of density operators evolving from general initial states by means of the nonequilibrium projection operator technique and it is shown that the new formulation provides a basis for applying the method ofcentroid dynamics to nonequ equilibrium situations and that it allows the derivation of new formal relations.
Abstract
The formulation of path-integral centroid dynamics is extended to the quantum dynamics of density operators evolving from general initial states by means of the nonequilibrium projection operator technique. It is shown that the new formulation provides a basis for applying the method of centroid dynamics to nonequilibrium situations and that it allows the derivation of new formal relations, which can be useful in improving current equilibrium centroid dynamics methods. A simple approximation of uniform relaxation for the unprojected portion of the Liouville space propagator leads to a class of practically solvable equations of motion for the centroid variables, but with an undetermined parameter of relaxation. This new class of equations encompasses the centroid molecular-dynamics (CMD) method as a limiting case, and can be applied to both equilibrium and nonequilibrium situations. Tests for the equilibrium dynamics of one-dimensional model systems demonstrate that the new equations with appropriate choice of the relaxation parameter are comparable to the CMD method.

read more

Citations
More filters
Journal ArticleDOI

The properties of water: insights from quantum simulations.

TL;DR: The unique role played by the hydrogen-bond network will be examined, first in liquid water, then in the solvation of model biological compounds, and finally in ice, especially highlighting the important effects related to the quantization of the nuclear motion.
Journal ArticleDOI

Infrared spectroscopy and hydrogen-bond dynamics of liquid water from centroid molecular dynamics with an ab initio-based force field.

TL;DR: A novel simulation approach is applied to investigate hydrogen-bond dynamics in liquid water with a specific focus on the relationship of these dynamics to vibrational spectroscopy, indicating the accuracy of the present simulation approach in describing the properties of liquid water under ambient conditions.
Journal ArticleDOI

Generalization of the Forster resonance energy transfer theory for quantum mechanical modulation of the donor-acceptor coupling.

TL;DR: The Forster resonance energy transfer theory is generalized for inelastic situations with quantum mechanical modulation of the donor-acceptor coupling and has new elastic and inELastic terms, depending sensitively on the value of the minimum energy torsional angle.
Journal ArticleDOI

Non-equilibrium dynamics from RPMD and CMD

TL;DR: RPMD is used to investigate excited-state proton transfer in a system-bath model, and it is compared to numerically exact calculations performed using a recently developed version of the Liouville space hierarchical equation of motion approach; similar accuracy is observed for non-equilibrium and equilibrium initial conditions.
Journal ArticleDOI

Can the ring polymer molecular dynamics method be interpreted as real time quantum dynamics

TL;DR: The ring polymer molecular dynamics (RPMD) method has gained popularity in recent years as a simple approximation for calculating real-time quantum correlation functions in condensed media as mentioned in this paper, but the extent to which RPMD captures real dynamical quantum effects and why it fails under certain situations have not been clearly understood.
References
More filters
Book

Computer Simulation of Liquids

TL;DR: In this paper, the gear predictor -corrector is used to calculate forces and torques in a non-equilibrium molecular dynamics simulation using Monte Carlo methods. But it is not suitable for the gear prediction problem.
Book

Quantum Mechanics and Path Integrals

TL;DR: Au sommaire as discussed by the authors developed the concepts of quantum mechanics with special examples and developed the perturbation method in quantum mechanics and the variational method for probability problems in quantum physics.
Journal ArticleDOI

Statistical-Mechanical Theory of Irreversible Processes : I. General Theory and Simple Applications to Magnetic and Conduction Problems

TL;DR: In this paper, a general type of fluctuation-dissipation theorem is discussed to show that the physical quantities such as complex susceptibility of magnetic or electric polarization and complex conductivity for electric conduction are rigorously expressed in terms of timefluctuation of dynamical variables associated with such irreversible processes.
Book

Path Integrals in Quantum Mechanics, Statistics, and Polymer Physics

TL;DR: In this article, the authors provide a comprehensive overview of path integrals with topological restrictions and their application in quantum physics. But they do not consider the problem of path integration with a single particle.
Journal ArticleDOI

Quantum statistics and classical mechanics: Real time correlation functions from ring polymer molecular dynamics

TL;DR: An approximate method for calculating Kubo-transformed real-time correlation functions involving position-dependent operators, based on path integral (Parrinello-Rahman) molecular dynamics, which gives the exact quantum mechanical correlation function at time zero, exactly satisfies the quantum mechanical detailed balance condition.
Related Papers (5)