Diffusive Spreading of Chainlike Molecules on Surfaces

T. Ala-Nissila, S. Herminghaus, T. Hjelt, and P. Leiderer
Phys. Rev. Lett. 76, 4003 – Published 20 May 1996
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Abstract

We study the diffusion and submonolayer spreading of chainlike molecules on surfaces. Using the fluctuating bond model, we extract the collective and tracer diffusion coefficients Dc and Dt with a variety of methods. We show that Dc(θ) has unusual behavior as a function of the coverage θ. It first increases, but after a maximum goes to zero as θ1. We show that the increase is due to entropic repulsion that leads to steep density profiles for spreading droplets seen in experiments. We also develop an analytic model for Dc(θ) which agrees well with the simulations.

  • Received 30 January 1996

DOI:https://doi.org/10.1103/PhysRevLett.76.4003

©1996 American Physical Society

Authors & Affiliations

T. Ala-Nissila1,2,3, S. Herminghaus4,5, T. Hjelt1,2, and P. Leiderer5

  • 1Research Institute for Theoretical Physics, University of Helsinki, P.O. Box 9, FIN-00014 Helsinki, Finland
  • 2Laboratory of Physics, Tampere University of Technology, FIN-33101 Tampere, Finland
  • 3Department of Physics, Brown University, Providence, Rhode Island 02912
  • 4Max-Planck Institute for Colloid and Interface Science, Rudower Chaussee 5, 12489 Berlin-Adlershof, Germany
  • 5Fakultät für Physik, Universität Konstanz, D-7750 Konstanz, Germany

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Vol. 76, Iss. 21 — 20 May 1996

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