## Abstract Cell dynamics simulation (CDS) is a very promising approach to model dynamic processes in block copolymer systems at the mesoscale level. It is difficult to implement a real time and experimentalβscale simulation with traditional serial algorithms because of the expensive computation. A
Cell dynamics simulations of block copolymers
β Scribed by Ian W. Hamley
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 845 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1022-1344
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Dynamic mechanical properties have been investigated over the temperature range of -150-360Β°C for the quinazolone-imide copolymers, prepared by condensation of the amine-terminated quinazolone prepolymer with a stoichiometric quantity of pyromellitic dianhydride or 3,3',4,4'-benzophenone-tetracarbox
Amphiphilic block copolymers can self-assemble in water into various stable morphologies which resemble key cell structures, notably filaments and membranes. Filamentous 'worms' of copolymer, microns-long, are briefly introduced, and related dynamics of copolymer vesicle 'polymersomes' are reviewed.