Abstract
An understanding of the dispersion of nanoparticles into polymer melts is needed in order to control material properties of polymer nanocomposites. Here we study the dispersion of polymer-grafted nanorods in homopolymer melts of the same chemistry, using both experiment and theory. The theoretical calculations are performed over the range of experimental system parameters. Polymer-grafted gold nanorods (Au NRs) were found to be dispersed when the matrix chain lengths were small relative to the brush chain lengths, and aggregated at higher matrix chain lengths. Both classical density functional theory (DFT) and self-consistent field theory (SCFT) are used to calculate the structure of a polymer brush around an isolated NR in a polymer melt. Both theories predict a gradual transition from a “wet” to a “dry” brush as the grafting density, the NR radius, and/or the ratio of matrix to brush chain lengths is increased. DFT calculations of the interaction free energy between two NRs find an attractive well at in...
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