Thompson, Russell B.2016-03-012016-03-012010-10-08http://dx.doi.org/10.1063/1.3498784http://hdl.handle.net/10012/10298Copyright (2010) AIP Publishing. This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. The following article appeared in Journal of Chemical Physics 133 and may be found at http://dx.doi.org.proxy.lib.uwaterloo.ca/10.1063/1.3498784A hybrid self-consistent field theory/density functional theory method is applied to predict tilt(kink) grain boundary structures between lamellar domains of a symmetric diblock copolymer with added spherical nanoparticles. Structures consistent with experimental observations are found and theoretical evidence is provided in support of a hypothesis regarding the positioning of nanoparticles. Some particle distributions are predicted for situations not yet examined by experiment.enself-consistent field theorydiblock copolymerdensity functional theoryArticle