wizyta

od 2020-09-20

Title: Molecular dynamics simulation of copolymers

Source: Task Quartely

Year : 2001

Abstract:

A series of representative molecular dynamics simulations of model Lennard-Jones copolymer chains is presented. We report measurements of thermodynamic, structural and dynamic properties of our model copolymers. For neutral copolymers we confirm our version of thermodynamic perturbation theory of the first order, while for ionic copolymers we demonstrate microphase formation and the anisotropy of the counterion diffusion.

   (Pobrane:  2021-01-07)