Back to Search
Start Over
The dependence of nanostructures on the molecule rigidity of A2(B4)2-type miktoarm block copolymer.
- Source :
-
Journal of Chemical Physics . 1/7/2006, Vol. 124 Issue 1, p014903. 4p. 4 Diagrams, 1 Graph. - Publication Year :
- 2006
-
Abstract
- Using the dissipative particle dynamics simulation technique, we have studied the influence of the molecule rigidity on the nanostructures of the A2(B4)2-type miktoarm block copolymers. A typical spherical micellar ordered structure is obtained for a coil-coil miktoarm block copolymer in melt. By introducing a bond angle potential in our model to enhance the molecule rigidity systematically, we find, respectively, a hexagonal cylindrical structure and a parallel ellipsoid in lamellae structure which is discovered for the first time. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 00219606
- Volume :
- 124
- Issue :
- 1
- Database :
- Academic Search Index
- Journal :
- Journal of Chemical Physics
- Publication Type :
- Academic Journal
- Accession number :
- 19421250
- Full Text :
- https://doi.org/10.1063/1.2145756