Single homopolymers in the relative density representation.

Abstract

A single symmetric homopolymer is studied in the grand ensemble of its monomeric units. For an arbitrary external field but next neighbor interactions alone, such a system is represented as a functional of the local density to local fugacity ratio, conjugate to the fugacity, with the excess grand potential as thermodynamic generating function. A sample case in a spherical enclosure is solved, where a complementary exclusion from a spherical volume requires an extension to a grand ensemble of polymers. A preliminary extension is also made in mean field form to non-neighbor interactions, as well as to nonsymmetric interactions.