Phase behavior of ditethered nanospheres
classification
❄️ cond-mat.mes-hall
cond-mat.soft
keywords
behaviorditetherednanospheresphaseamphiphiliccomparecomputationalcopolymer
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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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