The simulation of carbon nanotubes as macromolecular coils: interfacial adhesion

Simulation of carbon nanotubes ring-like formations as macromolecular coils was performed within the frameworks of fractal physical chemistry of polymer solutions. The dependence of interfacial adhesion level has been shown in nanocomposites polymer/carbon nanotubes on the indicated formations structure, characterized by its fractal dimension. This treatment correctness was confirmed by nanocomposites reinforcement degree description within the framework of reinforcement molecular theory.