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This article is cited in 1 scientific paper (total in 1 paper)
Atomic clusters
Self–assemble kinetic of Clusters of endohedral metallofullerenes in a polar solvent
E. K. Alidzhanova, I. E. Kareevb, V. P. Bubnovb, A. I. Kotovb, S. N. Letutaa, Yu. D. Lantukha, D. A. Razdobreeva a Orenburg State University, Orenburg, Russia
b Federal Research Center of Problems of Chemical Physics and Medicinal Chemistry, Russian Academy of Sciences, Chernogolovka, Moscow region
Abstract:
The evolution of the morphological properties of solutions of endohedral metallofullerene La@C$_{82}$ in $N,N$-dimetilformamide in the presence of a coagulant was studied by dynamic and static light scattering methods. Based on the experimental results, the time evolution of the light scattering intensity, and the hydrodynamic radius of endohedral metallofullerene clusters, their association constants and aggregation rates are determined. Based on the analysis of the angular dependences of light scattering in solutions of endohedral metallofullerenes, the fractal dimension of La@C$_{82}$ clusters in solutions of various concentrations at the initial and final stages of their aggregation was estimated.
Keywords:
endohedral metallofullerenes, aggregation, dynamic and static light scattering, fractal clusters.
Received: 14.06.2023 Revised: 03.07.2023 Accepted: 13.07.2023
Citation:
E. K. Alidzhanov, I. E. Kareev, V. P. Bubnov, A. I. Kotov, S. N. Letuta, Yu. D. Lantukh, D. A. Razdobreev, “Self–assemble kinetic of Clusters of endohedral metallofullerenes in a polar solvent”, Fizika Tverdogo Tela, 65:9 (2023), 1618–1625
Linking options:
https://www.mathnet.ru/eng/ftt10818 https://www.mathnet.ru/eng/ftt/v65/i9/p1618
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