Matsen, M. (2003) New fast SCFT algorithm applied to binary diblock copolymer/homopolymer blends. Macromolecules, 36 (25). pp. 9647-9657. ISSN 0024-9297 doi: 10.1021/ma0349377
Abstract/Summary
We present an efficient strategy for mapping out the classical phase behavior of block copolymer systems using self-consistent field theory (SCFT). With our new algorithm, the complete solution of a classical block copolymer phase can be evaluated typically in a fraction of a second on a single-processor computer, even for highly segregated melts. This is accomplished by implementing the standard unit-cell approximation (UCA) for the cylindrical and spherical phases, and solving the resulting equations using a Bessel function expansion. Here the method is used to investigate blends of AB diblock copolymer and A homopolymer, concentrating on the situation where the two molecules are of similar size.
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Item Type | Article |
URI | https://reading-clone.eprints-hosting.org/id/eprint/22644 |
Item Type | Article |
Refereed | Yes |
Divisions | Science > School of Mathematical, Physical and Computational Sciences > Department of Mathematics and Statistics |
Publisher | American Chemical Society |
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