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Molecular Dynamics Study of Phase Separation Kinetics in Thin Films

Subir K. Das, Sanjay Puri, Jürgen Horbach, and K. Binder
Phys. Rev. Lett. 96, 016107 – Published 12 January 2006

Abstract

We use molecular dynamics to simulate experiments where a symmetric binary fluid mixture (AB), confined between walls that preferentially attract one component (A), is quenched from the one-phase region into the miscibility gap. Surface enrichment occurs during the early stages, yielding a B-rich mixture in the film center with well-defined A-rich droplets. The droplet size grows with time as (t)t2/3 after a transient regime. The present atomistic model is also compared to mesoscopic coarse-grained models for this problem.

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  • Received 4 October 2005

DOI:https://doi.org/10.1103/PhysRevLett.96.016107

©2006 American Physical Society

Authors & Affiliations

Subir K. Das1, Sanjay Puri2, Jürgen Horbach1, and K. Binder1

  • 1Institut für Physik, Johannes Gutenberg-Universität, D-55099 Mainz, Staudinger Weg 7, Germany
  • 2School of Physical Sciences, Jawaharlal Nehru University, New Delhi 110067, India

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Issue

Vol. 96, Iss. 1 — 13 January 2006

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