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arXiv · 0907.5015

Phase behavior of ditethered nanospheres

Christopher R. Iacovella·Sharon C. Glotzer
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Abstract

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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Christopher R. Iacovella, Sharon C. Glotzer. 2009-07-28. Phase behavior of ditethered nanospheres. https://doi.org/10.1039/b909669h

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