Energy of the interacting self-avoiding walk at the θ point.
basic_science · Level V
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- Record sourced from PubMed, PMID 33075968.
- Also identified by DOI 10.1103/PhysRevE.102.032143.
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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.