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Molecular dynamics simulations of the structure of gelation/percolation clusters and random tethered membranes

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34 Scopus citations

Abstract

We study the equilibrium structure of isolated (diluted) three dimensional percolation clusters and site-diluted tethered membranes using a molecular dynamics simulation. We find that the percolation clusters swell upon dilution and the fractal dimension changes from 2.5 to about 2, in agreement with recent Flory-type theories and neutron scattering experiments on gelation clusters. The equilibrium configuration of the site-diluted membranes is found to be rough on small length scales but flat asymptotically.
Original languageEnglish
Pages (from-to)1415-1430
Number of pages16
JournalJournal de physique Paris
Volume51
Issue number13
DOIs
StatePublished - Jan 1 1990
Externally publishedYes

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