Effective Soft-Core Potentials and Mesoscopic Simulations of Binary Polymer Mixtures
Effective Soft-Core Potentials and Mesoscopic Simulations of Binary Polymer Mixtures
Mesoscopic molecular dynamics simulations are used to determine the large scale structure of several binary polymer mixtures of various chemical architecture, concentration, and thermodynamic conditions. By implementing an analytical formalism, which is based on the solution to the Ornstein-Zernike equation, each polymer chain is mapped onto the level of a …