Abstract
A mean-field phase diagram for conformationally symmetric diblock melts using the standard Gaussian polymer model is presented. Our calculation, which traverses the weak- to strong-segregation regimes, is free of traditional approximations. Regions of stability are determined for disordered (DIS) melts and for ordered structures including lamellae (L), hexagonally packed cylinders (H), body-centered cubic spheres (QIm3̄m), close-packed spheres (CPS), and the bicontinuous cubic network with Ia3̄d symmetry (QIa3̄d). The CPS phase exists in narrow regions along the order-disorder transition for χN ≥ 17.67. Results suggest that the QIa3̄d phase is not stable above χN above χN approx. 60. Along the L/QIa3̄d phase boundaries, a hexagonally perforated lamellar (HPL) phase is found to be nearly stable. Our results for the bicontinuous Pn3̄m cubic (QPn3̄m) phase, known as the OBDD, indicate that it is an unstable structure in diblock melts. Earlier approximation schemes used to examine mean-field behavior are reviewed, and comparisons are made with our more accurate calculation.
Original language | English (US) |
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Pages (from-to) | 1091-1098 |
Number of pages | 8 |
Journal | Macromolecules |
Volume | 29 |
Issue number | 4 |
DOIs | |
State | Published - Jan 1 1996 |