Summary
Primarily based on some latest experimental proof, kinetics of cluster progress in a fullerene C60 low-polar answer are thought of inside a mannequin based mostly on oxides C60Ox as aggregation initializers. A system of equations for the time-evolution of the cluster-size distribution operate is developed. First stage of clusters progress consists in formation of packed small C60 clusters round separate fullerene oxides. For this stage analytical options of equations have been obtained and in contrast with numerical outcomes. Through the subsequent levels, cluster-cluster aggregation occasions begin to play a job. First numerical outcomes for stage II are obtained and mentioned. The outcomes are in contrast with experimental examine of clusters progress within the saturated C60/benzene answer by dynamic mild scattering.
Acknowledgments
This work was supported by the JINR-SA grants (28/2020 #4 and 562/2022 #10). The numerical calculations have been carried out on the CICC cluster of the MLIT, JINR.
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