Membranes with Fluctuating Topology: Monte Carlo Simulations

G. Gompper and D. M. Kroll
Phys. Rev. Lett. 81, 2284 – Published 14 September 1998
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Abstract

Much of the phase behavior observed in self-assembling amphiphilic systems can be understood in the context of ensembles of random surfaces. In this article, it is shown that Monte Carlo simulations of dynamically triangulated surfaces of fluctuating topology can be used to determine the structure and thermal behavior of sponge phases, as well as the sponge-to-lamellar transition in these systems. The effect of the saddle-splay modulus, κ¯, on the phase behavior is studied systematically for the first time. Our data provide strong evidence for a positive logarithmic renormalization of κ¯; this result is consistent with the lamellar-to-sponge transition observed in experiments for decreasing amphiphile concentration.

  • Received 29 May 1998

DOI:https://doi.org/10.1103/PhysRevLett.81.2284

©1998 American Physical Society

Authors & Affiliations

G. Gompper1 and D. M. Kroll2

  • 1Max-Planck-Institut für Kolloid- und Grenzflächenforschung, Kantstrasse 55, 14513 Teltow, Germany
  • 2Department of Medicinal Chemistry and Minnesota Supercomputer Institute, University of Minnesota, 308 Harvard Street SE, Minneapolis, Minnesota 55455

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Vol. 81, Iss. 11 — 14 September 1998

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