A two-dimensional system consisting of a mixture of a random copolymer and a homopolymer is investigated in some detail. Segregation and chain interpenetration are discussed as a function of the strength of the intramolecular repulsion effect. Equations to deal with these phenomena are derived and compared with Monte Carlo simulations. The possibility that polymers which are immiscible in three dimensions become miscible in two dimensions is discussed. The Monte Carlo calculations show that, besides intermolecular chain ordering and slight chain interpenetration, the intramolecular repulsion effect induces an internal reorganization of the random copolymers. Arguments that this will be true for many blends of homopolymers as well are given
We investigate the behaviour of randomly cross-linked (co)polymer blends using a combination of repl...
We investigate the phase behaviour of random copolymers melts via large-scale Monte Carlo simulation...
Phase diagrams for reversibly associating one-end-functionalized chain molecules (with an emphasis o...
A two-dimensional system consisting of a mixture of a random copolymer and a homopolymer is investig...
Recently, a mean-field analysis of linear random A-B multiblock copolymer melts was introduced, taki...
The effects of the chain structure and the intramolecular interaction energy of an A/B copolymer on ...
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 ...
Recently, a mean-field analysis of linear random A-B multiblock copolymer melts was introduced, taki...
Under proper conditions block copolymers or the analogous molecular complexes formed by non-covalent...
The miscibility and structure of A-B copolymer/C homopolymer blends with special interactions were s...
We investigate the phase behaviour of random copolymers melts via large-scale Monte Carlo simulation...
The mean field theory of neat copolymers [1] has been extended to consider binary copolymer-homopol...
We perform Monte-Carlo simulations of a binary, strongly separated mixture of A- and B-type homopoly...
A mean field model for the miscibility of binary polymer systems containing random copolymers has be...
We investigate the behaviour of randomly cross-linked (co)polymer blends using a combination of repl...
We investigate the phase behaviour of random copolymers melts via large-scale Monte Carlo simulation...
Phase diagrams for reversibly associating one-end-functionalized chain molecules (with an emphasis o...
A two-dimensional system consisting of a mixture of a random copolymer and a homopolymer is investig...
Recently, a mean-field analysis of linear random A-B multiblock copolymer melts was introduced, taki...
The effects of the chain structure and the intramolecular interaction energy of an A/B copolymer on ...
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 ...
Recently, a mean-field analysis of linear random A-B multiblock copolymer melts was introduced, taki...
Under proper conditions block copolymers or the analogous molecular complexes formed by non-covalent...
The miscibility and structure of A-B copolymer/C homopolymer blends with special interactions were s...
We investigate the phase behaviour of random copolymers melts via large-scale Monte Carlo simulation...
The mean field theory of neat copolymers [1] has been extended to consider binary copolymer-homopol...
We perform Monte-Carlo simulations of a binary, strongly separated mixture of A- and B-type homopoly...
A mean field model for the miscibility of binary polymer systems containing random copolymers has be...
We investigate the behaviour of randomly cross-linked (co)polymer blends using a combination of repl...
We investigate the phase behaviour of random copolymers melts via large-scale Monte Carlo simulation...
Phase diagrams for reversibly associating one-end-functionalized chain molecules (with an emphasis o...