Folding Transitions of Self-Avoiding Membranes
Christian Münkel, Dieter W. Heermann
Abstract
The phase structure of self-avoiding polymerized membranes is studied by extensive Hybrid Monte Carlo simulations. Several folding transitions from the flat to a collapsed state are found. Using a suitable order parameter and finite size scaling theory, these transitions are shown to be of first order. The phase diagram in the temperature-field plane is given.
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