<p>The phase behavior of AB diblock copolymers mixed with C homopolymers (AB/C), in which A and C are capable of forming hydrogen-bonds, is examined using self-consistent field theory. The study focuses on the modeling of hydrogen-bonding in polymers. Specifically, we examine two models for the formation of hydrogen-bonds between polymer chains. The first commonly used model assumes a large attractive interaction parameter between the A/C monomers. This model reproduces correct phase transition sequences as compared with experiments, but it fails to correctly describe the change of lamellar spacing induced by the addition of the C homopolymers. The second model is based on the fact that hydrogen-bonding leads to A/C complexation. We show that the interpolymer complexation model predicts correctly the order-order phase transition sequences and the decrease of lamellar spacing for strong hydrogen-bonding. Our analysis demonstrates that hydrogen-bonding of polymers should be modeled by interpolymer complexation.</p> / Master of Science (MSc)
| Identifer | oai:union.ndltd.org:mcmaster.ca/oai:macsphere.mcmaster.ca:11375/12506 |
| Date | 10 1900 |
| Creators | Dehghan, Kooshkghazi Ashkan |
| Contributors | Shi, An-Chang, Physics and Astronomy |
| Source Sets | McMaster University |
| Detected Language | English |
| Type | thesis |
Page generated in 0.0317 seconds