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Energy of the interacting self-avoiding walk at the θ point
Simone Franchini1, Riccardo Balzan1
1Dipartimento di Fisica, Sapienza Universitá di Roma, Piazzale Aldo Moro 1, 00185 Roma, Italy.
Abstract:
We perform a numerical study of a new microcanonical polymer model on a three-dimensional cubic lattice, consisting of ideal chains whose range and number of nearest-neighbor contacts are fixed to given values. Our simulations suggest an interesting exact relation concerning the internal energy per monomer of the interacting self-avoiding walk at the θ point.
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