The influence of the interaction strength on segregation and anisotropy of individual polymer coils is studied by Monte Carlo simulations of chains on a square lattice for a homopolymer blend, a random copolymer/homopolymer blend, and a pure random-copolymer melt. These simulations show that in a two-dimensional blend an increase in interaction strength causes anisotropic swelling of polymer coils. The anisotropic swelling is less pronounced for the random copolymer/ homopolymer blend where intramolecular repulsion also induces internal reorganization of the polymer coils. For realistic values of the interaction parameter segregation of individual coils remains a dominant feature. Therefore, in ultrathin polymer blend films a characteristic...
Compatibility of graft copolymer compatibilized two incompatible homopolymer A and B blends was simu...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
We use kinetic Monte Carlo simulation based on the bond fluctuation model to investigate the dynamic...
The influence of the interaction strength on segregation and anisotropy of individual polymer coils ...
The influence of the interaction strength on segregation and anisotropy of individual polymer coils ...
The effects of the chain structure and the intramolecular interaction energy of an A/B copolymer on ...
A two-dimensional system consisting of a mixture of a random copolymer and a homopolymer is investig...
A Monte Carlo (MC) simulation of surface enrichment in polymer blends is presented. The algorithm in...
The miscibility and structure of A-B copolymer/C homopolymer blends with special interactions were s...
Monte Carlo simulations demonstrate that in two-dimensional binary systems of interacting chains, su...
The effects of blend composition on morphology, order-disorder transition (ODT), and chain conformat...
The dynamics of the two different components of thermodynamically miscible polymer blends can have v...
Under proper conditions block copolymers or the analogous molecular complexes formed by non-covalent...
Under proper conditions block copolymers or the analogous molecular complexes formed by non-covalent...
Precise control over folded conformations of synthetic polymers is highly desirable in the developme...
Compatibility of graft copolymer compatibilized two incompatible homopolymer A and B blends was simu...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
We use kinetic Monte Carlo simulation based on the bond fluctuation model to investigate the dynamic...
The influence of the interaction strength on segregation and anisotropy of individual polymer coils ...
The influence of the interaction strength on segregation and anisotropy of individual polymer coils ...
The effects of the chain structure and the intramolecular interaction energy of an A/B copolymer on ...
A two-dimensional system consisting of a mixture of a random copolymer and a homopolymer is investig...
A Monte Carlo (MC) simulation of surface enrichment in polymer blends is presented. The algorithm in...
The miscibility and structure of A-B copolymer/C homopolymer blends with special interactions were s...
Monte Carlo simulations demonstrate that in two-dimensional binary systems of interacting chains, su...
The effects of blend composition on morphology, order-disorder transition (ODT), and chain conformat...
The dynamics of the two different components of thermodynamically miscible polymer blends can have v...
Under proper conditions block copolymers or the analogous molecular complexes formed by non-covalent...
Under proper conditions block copolymers or the analogous molecular complexes formed by non-covalent...
Precise control over folded conformations of synthetic polymers is highly desirable in the developme...
Compatibility of graft copolymer compatibilized two incompatible homopolymer A and B blends was simu...
Phase transitions from miscibility to immiscibility were observed in simulations of binary polymer m...
We use kinetic Monte Carlo simulation based on the bond fluctuation model to investigate the dynamic...