Mean-square unperturbed dimensions {r2)0 and their temperature coefficient d In{r2)0/dT have been calculated for ethylene-propylene copolymers by means of the rotational isomeric state theory of chain molecules. Conformational energies required in the analysis are shown to be readily obtained from previous analyses of polyethylene and polypropylene, without additional approximations. Results th...

A computational model for the combined processes of quiescent and flowinduced crystallization of polymers is presented. This modelling should provide the necessary input data, in terms of the structure distribution in a product, for the prediction of mechanical properties and shapeand dimensional-stability. Rather then the shear rate as the driving force, a viscoelastic approach is proposed, wh...

despite the great potential of graphene as a nanofiller, achieving homogeneous dispersion remains the key challenge for effectively reinforcing polyolefin (such as polyethylene (pe) and polypropylene (pp)) nanocomposites. therefore, in this research, we report a facile combined in situ polymerization and masterbatch method for fabricating pp/reduced graphene oxide (rgo) nanocomposites. in the p...

In the present work, statistical (EOCs) and block (OBCs) ethylene-octene copolymers, with similar densities and crystallinities, were used as impact modifiers of isotactic polypropylene (iPP), and the toughening effects of these two types of elastomers were compared. The viscosity curves of EOCs were similar to those of OBCs with equivalent melt flow rate (MFR), enabling a comparison of the vis...