Abstract
The authors present a generalized theory of microphase separation for charged-neutral diblock copolymer melt. The stability limit of the disordered phase for salt-free melt has been calculated using random phase approximation (RPA) and self-consistent-field theory (SCFT). Explicit analytical free energy expressions for different classical ordered microstructures (lamellar, cylinder, and sphere) are presented. The authors demonstrate that the chemical mismatch required for the onset of microphase separation (* N) in charged-neutral diblock melt is higher and the period of ordered microstructures is lower than those for the corresponding neutral-neutral diblock system. Theoretical predictions on the period of ordered structures in terms of Coulomb electrostatic interaction strength, chain length, block length, and chemical mismatch between blocks are presented. SCFT has been used to go beyond the stability limit, where electrostatic potential and charge distribution are calculated self-consistently. Stability limits calculated using RPA are in perfect agreement with the corresponding SCFT calculations. Limiting laws for the stability limit and the period of ordered structures are presented and comparisons are made with an earlier theory. Also, transition boundaries between different morphologies have been investigated.
Original language | English |
---|---|
Article number | 214902 |
Journal | Journal of Chemical Physics |
Volume | 126 |
Issue number | 21 |
DOIs | |
State | Published - 2007 |
Externally published | Yes |
Funding
The authors acknowledge financial support from the National Science Foundation (Grant No. DMR-0605833) and the Materials Research Science and Engineering Centre at the University of Massachusetts, Amherst. They are also grateful to Dr. Chilun Lee for discussions.
Funders | Funder number |
---|---|
National Science Foundation | |
Directorate for Mathematical and Physical Sciences | 0605833 |