Abstract

We propose a method for calculating the evolution of the cluster-size distribution functions of fullerene C60 aggregates in polar solutions within the previously developed limited growth model. This method allows calculation of the distribution function f(r,t) at arbitrary moments of time for the given parameters of the system. As an example, we calculate the evolution of the mean cluster size, concentrations of monomers, and f(r,t) for a model polar solution of fullerenes. Small-angle neutron scattering curves at different times from the onset of C60 aggregation in the solution are obtained.

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