Computer modelling study on the compatibility of PEO-PMMA block copolymers

摘要

The compatibility of six kinds of designed poly(ethylene oxide)-block-poly(methyl methacrylate) (PEO-b-PMMA) copolymers was studied at 270, 298 and 400Â K by mesoscopic modelling. The values of order parameter depended on both the structures of block copolymers and the simulation temperatures, while the values of order parameter of the long chains were higher than those of the short ones; temperature showed a more obvious effect on long chains than on short ones. These plain copolymers doped with PEO or PMMA homopolymer showed different order parameter values. When the triblock copolymer was composed of the same component at both ends and was doped with a homopolymer with the same component as that in the middle or the end of triblock copolymer, the values of order parameter depended on the simulation temperature, such as A5B6A5 doped with B6 at 400Â K and A5B6A5 doped with A5 at 270Â K, it showed the highest order parameter values. The study of copolymers doped with nanoparticles showed that the mesoscopic phase was influenced by not only the properties of the nanoparticles, such as the size and density, but also the compositions of copolymers. Among them, increasing the size of doped nanoparticles was the most significant effect on changing the phase morphologies.