Computer simulation for structure formation from self-assembling polymers

Anna C. Balazs, Jenny Y. Hu, Andrew P. Lentvorski, Steven Lewandowski, and Christopher Lantman
Phys. Rev. A 41, 2109 – Published 1 February 1990
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Abstract

We have developed a reversible diffusion-limited aggregation model for self-assembling polymers, which contain an associating site at each end of the chain. The simulations show that the associating sites form finite-sized clusters that are interconnected by intervening chains in a three-dimensional network. The average cluster size is seen to decrease with an increase in τ (the residence time of the chain in the cluster).

  • Received 18 August 1989

DOI:https://doi.org/10.1103/PhysRevA.41.2109

©1990 American Physical Society

Authors & Affiliations

Anna C. Balazs, Jenny Y. Hu, and Andrew P. Lentvorski

  • Materials Science and Engineering Department, University of Pittsburgh, Pittsburgh, Pennsylvania 15261

Steven Lewandowski and Christopher Lantman

  • Mobay Corporation, Bayer USA Inc., Pittsburgh, Pennsylvania 15205-9741

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Vol. 41, Iss. 4 — February 1990

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