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- W2134926110 abstract "Despite progress in theories and simulations, the structure prediction of self-assembled materials beyond simple model systems remains a grand challenge. In this work, we present a molecular modeling approach for predicting the nanostructure of hybrid systems based on AB diblock copolymers and nanoparticles decorated with A, B, or mixed A/B homopolymer ligands. Using mesoscopic simulations, we derived phase diagrams as a function of nanoparticle concentration and decoration." @default.
- W2134926110 created "2016-06-24" @default.
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- W2134926110 date "2013-01-01" @default.
- W2134926110 modified "2023-10-16" @default.
- W2134926110 title "Modeling hierarchically structured nanoparticle/diblock copolymer systems" @default.
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- W2134926110 doi "https://doi.org/10.1039/c2sm27360h" @default.
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