Density Functional Theory for Block Copolymer Melts and Blends

dc.creatorUneyama, Takashi
dc.creatorDoi, Masao
dc.date2004-10-15
dc.date.accessioned2026-07-07T03:01:29Z
dc.date.available2026-07-07T03:01:29Z
dc.descriptionWe derive an expression for the free energy of the blends of block copolymers expressed as a functional of the density distribution of the monomer of each block. The expression is a generalization of the Flory-Huggins-de Gennes theory for homo polymer blends, and also a generalization of the Ohta-Kawasaki theory for the melts of diblock copolymers. The expression can be used for any blends of homopolymers and block copolymers of any topological structure. The expression gives a fast and stable computational method to calculate the micro and macro phase separation of the blends of homopolymers and block copolymers.
dc.description25 pages, 9 figures, will appear in Macromolecules
dc.identifierhttps://arxiv.org/abs/cond-mat/0410383
dc.identifierhttp://arxiv.org/abs/cond-mat/0410383
dc.identifierMacromolecules, 38 (2005), 196
dc.identifierdoi:10.1021/ma049385m
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/25072
dc.subjectSoft Condensed Matter
dc.titleDensity Functional Theory for Block Copolymer Melts and Blends
dc.typetext

Files

Collections