Phase behavior of ditethered nanospheres

Physics – Condensed Matter – Mesoscale and Nanoscale Physics

Scientific paper

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8 pages, 9 figures

Scientific paper

10.1039/b909669h

We report the results from a computational study of the self-assembly of amphiphilic ditethered nanospheres using molecular simulation. We explore the phase behavior as a function of nanosphere diameter, interaction strength, and directionality of the tether-tether interactions. We predict the formation of seven distinct ordered phases. We compare these structures with those observed in linear and star triblock copolymer systems.

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