Brownian dynamics simulation of rotational correlation functions of simple rigid models
- 15 November 1987
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 87 (10) , 6021-6028
- https://doi.org/10.1063/1.453526
Abstract
In this paper we investigate the ability of the Brownian dynamics simulation technique of Ermak and McCammon to evaluate rotational correlation functions of rigid hydrodynamic models. Concretely, we obtain from simulated trajectories the functions 〈Pi[cos θ(t)]〉, i=1,2 where Pi is the ith Legendre polynomial and θ(t) is the angle between two orientations, separated by time t, of a given vector. This function is closely related to the decay of fluorescence anisotropy and other time-dependent electro-optical properties. The simulation results are compared with exact results for these functions. We first consider dimers in a variety of conditions regarding the rigid constraint, the hydrodynamic interaction and the relative size of the two spheres. We next study bent trimers, for which the decays are typically multiexponential. In all cases we find that the simulated results of the correlation functions and the exact ones are in rather good agreement up to a time which is determined by the finite length of the simulated trajectory.Keywords
This publication has 23 references indexed in Scilit:
- Diffusion coefficients of segmentally flexible macromolecules with two sphrical subunitsBiopolymers, 1985
- Brownian dynamics of diffusion-controlled reactions: the lattice methodThe Journal of Physical Chemistry, 1985
- Brownian dynamics of colloidal-aggregate rotation and dissociation in shear flowJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1985
- Diffusion-controlled reactions between a spherical target and dumbbell dimer by Brownian dynamics simulationThe Journal of Physical Chemistry, 1984
- Multistep brownian dynamics: Application to short wormlike chainsBiopolymers, 1984
- Transport properties of rigid and flexible macromolecules by brownian dynamics simulationBiopolymers, 1984
- Hydrodynamic resistance and diffusion coefficients of segmentally flexible macromolecules with two subunitsThe Journal of Chemical Physics, 1983
- Bead models of segmentally flexible macromoleculesThe Journal of Chemical Physics, 1982
- Transport properties of particles with segmental flexibility. II. Decay of fluorescence polarization anisotropy from hinged macromoleculesBiopolymers, 1980
- Transport Properties of Polymer Chains in Dilute Solution: Hydrodynamic InteractionThe Journal of Chemical Physics, 1970