Computer simulation of linear and comblike copolymers at an interface

Abstract

This work is dedicated to computer simulation of linear and comblike copolymers at an interface. The different copolymer systems at an interface have been studied using computer simulation approach. The following problems are discussed: I) conformational behaviour of comblike copolymers with high grafting density of side chains (molecular bottle-brushes) at an interface; II) primary structure of linear copolymers, synthesized at an interface by different methods; III) possibility of directed molecular motion of macromolecules at the surface by periodic influence of the external field.