An Experimentally Derived Prediction Model for Diffusion and Electrostatically Controlled Physical Interactions of Polyampholytes and Salts

Abstract

AbstractThe interactions of salts with polyampholytes are well established using the Hofmeister series. However, the effect of these salts on the diffusivities of polyampholytes is unknown. This article discusses these electrostatically driven physical interactions using two developed prediction models. Sodium and Potassium salts are considered with 3 chaotropic anions and 2 kosmotropic anions. A dimensionless parameter has been developed to predict the trend for these salt interactions. Another model has been developed to predict these interactions for different salt mixtures. The effect of these salts and the mixtures on the second virial coefficient is also studied, and statistical clustering using the k‐means method has been defined, which can provide insight towards the changes in the solution properties of polyampholytes with these salt mixtures. At lower pH, the salt first screens the repulsions in the polyampholytes followed by a re‐expansion phenomenon.