Transition between tetragonal and hexagonal pattern in binary blends of ABC block copolymers with different chain lengths

Morphology and Mechanical Properties of Binary Blends of Polypropylene with Statistical and Block Ethylene-Octene Copolymers

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...

Ambient-temperature living anionic polymerization of phosphaalkenes: homopolymers and block copolymers with controlled chain lengths.

Comparing the morphology and phase diagram of H-shaped ABC block copolymers and linear ABC block copolymers.

By using a combinatorial screening method based on the self-consistent field theory (SCFT) for polymers, we have investigated the morphology of H-shaped ABC block copolymers (A2BC2) and compared them with those of the linear ABC block copolymers. By changing the ratios of the volume fractions of two A arms and two C arms, one can obtain block copolymers with different architectures ranging from...

Nucleation in binary polymer blends: Effects of adding diblock copolymers

The effects of adding AB diblock copolymers to A/B binary blends on the structure and thermodynamics of critical nuclei are studied using the self-consistent field theory. At a fixed ratio of the amount of the two homopolymers, depending on the degree of polymerization and composition of the diblocks, their addition to the blends can either increase or decrease the nucleation free energy barrie...

Thermodynamics of ion-containing polymer blends and block copolymers.

We develop a theory for the thermodynamics of ion-containing polymer blends and diblock copolymers, taking polyethylene oxide (PEO), polystyrene and lithium salts as an example. We account for the tight binding of Li^{+} ions to the PEO, the preferential solvation energy of anions in the PEO domain, the translational entropy of anions, and the ion-pair equilibrium between EO-complexed Li^{+} an...