Monte Carlo simulation of bond-diluted tethered membranes

Michael Plischke and Bertrand Fourcade
Phys. Rev. A 43, 2056 – Published 1 February 1991
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Abstract

We simulate bond-diluted self-avoiding tethered membranes of linear size L=7 to 41. For any p>pc we find only the flat phase. The three eigenvalues of the inertia tensor (λ3 the largest, λ1 the smallest eigenvalue) scale with system size according to λjLj2ν with ν3(p)=ν2(p)=1.0 and ν1(p)≊2/3 for all p>pc. Our data indicate that at the percolation concentration the system is isotropically crumpled with fractal dimension indistinguishable from the Flory prediction. The crossover between the isotropically crumpled and flat fixed point is also studied.

  • Received 1 June 1990

DOI:https://doi.org/10.1103/PhysRevA.43.2056

©1991 American Physical Society

Authors & Affiliations

Michael Plischke and Bertrand Fourcade

  • Physics Department, Simon Fraser University, Burnaby, British Columbia, Canada V5A 1S6

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Vol. 43, Iss. 4 — February 1991

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