Stochastic dynamics of collective modes for Brownian dipoles

Leticia F. Cugliandolo, Pierre-Michel Déjardin, Gustavo S. Lozano, and Frédéric van Wijland
Phys. Rev. E 91, 032139 – Published 25 March 2015

Abstract

The individual motion of a colloidal particle is described by an overdamped Langevin equation. When rotational degrees of freedom are relevant, these are described by a corresponding Langevin process. Our purpose is to show that the microscopic local density of colloids, in terms of a space and rotation state, also evolves according to a Langevin equation. The latter can then be used as the starting point of a variety of approaches, ranging from dynamical density functional theory to mode-coupling approximations.

  • Figure
  • Received 19 December 2014

DOI:https://doi.org/10.1103/PhysRevE.91.032139

©2015 American Physical Society

Authors & Affiliations

Leticia F. Cugliandolo1, Pierre-Michel Déjardin2, Gustavo S. Lozano3, and Frédéric van Wijland4,5

  • 1Laboratoire de Physique Théorique et Hautes Énergies, Sorbonne Universités, Université Pierre et Marie Curie–Paris 6, and UMR 7589 CNRS/P6, 4 place Jussieu, 75252 Paris cedex 05, France
  • 2Laboratoire de Mathématiques et de Physique, Université de Perpignan Via Domitia, 52 avenue Paul Alduy, 66860 Perpignan cedex, France
  • 3Departmento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires Ciudad Universitaria, Pabellon I, 1428 Buenos Aires, Argentina
  • 4Laboratoire Matière et Systèmes Complexes, UMR 7057 CNRS/P7, Université Paris Diderot, 10 rue Alice Domon et Léonie Duquet, 75205 Paris cedex 13, France
  • 5Department of Chemistry, University of California, Berkeley, California 94720, USA

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Issue

Vol. 91, Iss. 3 — March 2015

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