New MONET Publication in Macromolecules

New MONET Publication in Macromolecules

A team from the Rubinstein lab demonstrate that reversibly associating polymers have a large parameter space in terms of molecular design, binding energy, and mixture compositions.  An equilibrium statistical mechanical theory for the formation of reversible networks in two-component solutions of associative polymers is presented to account for the phase behavior due to hydrogen-bonding, metal–ligand, electrostatic, or other pairwise heterotypic associative interactions.

Article Link