Self-consistent variational theory for globules
Arti Dua, Thomas A. Vilgis

TL;DR
This paper extends a variational theory for polymer globules to include poor solvent conditions, accurately capturing size scaling and phase transitions, and applies it to polyelectrolyte globules showing a first-order transition.
Contribution
It introduces a modified variational approach that accounts for attractive interactions and different length scale statistics in polymer globules, extending the uniform expansion method's applicability.
Findings
Correct scaling for globule size and thermal blob size achieved.
Identification of a first-order transition in polyelectrolyte globules.
Observation of a pearl-necklace intermediate structure.
Abstract
A self-consistent variational theory for globules based on the uniform expansion method is presented. This method, first introduced by Edwards and Singh to estimate the size of a self-avoiding chain, is restricted to a good solvent regime, where two-body repulsion leads to chain swelling. We extend the variational method to a poor solvent regime where the balance between the two-body attractive and the three-body repulsive interactions leads to contraction of the chain to form a globule. By employing the Ginzburg criterion, we recover the correct scaling for the -temperature. The introduction of the three-body interaction term in the variational scheme recovers the correct scaling for the two important length scales in the globule - its overall size , and the thermal blob size . Since these two length scales follow very different statistics - Gaussian on length…
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