Abstract
The first three-dimensional simulation of shear-induced phase transitions in a polymeric system has been performed. The method is based on dynamic density-functional theory. The pathways between a bicontinuous phase with developing gyroid mesostructure and a lamellar/cylinder phase coexistence are investigated for a mixture of flexible triblock ABA copolymer and solvent under simple steady shear.
- Received 18 November 1999
DOI:https://doi.org/10.1103/PhysRevE.62.R3063
©2000 American Physical Society