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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/2262

Title: Structure and dynamics in solvent-polarity-induced aggregates from a C60 fullerene-based dyad
Authors: Gayathri, S.S.
Agarwal, Amit K.
Suresh, K.A.
Patnaik, Archita
Issue Date: 3-Nov-2005
Publisher: American Chemical Society
Citation: Langmuir, 2005, Vol. 21, p12139-12145
Abstract: A novel methanofullerene dyad based on a hydrophobic (acceptor C60 moiety)-hydrophilic (bridge with benzene and ester functionalities)-hydrophobic (donor didodecyloxybenzene) network is designed and synthesized. Electronic absorption spectral features revealed the molecule to exhibit a strong tendency to self-aggregate in binary solvent mixtures at room temperature, where the dielectric constant exceeds a critical value, ~30. The dynamic structure factors of these spherical aggregates revealed stretched exponential decay with sizes varying between 110 and 250 nm with an increasing concentration, estimated from the dynamic light scattering experiments. However, a loss of shape selectivity of these aggregates was noted at lower water volume fractions in the binary solvent mixtures. The water-extracted spherical clusters were identified to be fractals with a dimension of 1.85, leading to diffusion-limited cluster aggregation as the mechanistic route for clusterization.
Description: Restricted Access.
URI: http://hdl.handle.net/2289/2262
ISSN: 0743-7463
Alternative Location: http://dx.doi.org/10.1021/la052313j
Copyright: 2005 American Chemical Society
Appears in Collections:Research Papers (SCM)

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