2012
DOI: 10.1016/j.molliq.2012.08.003
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Kinetics of cluster growth in polar solutions of fullerene: Experimental and theoretical study of C60/NMP solution

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Cited by 25 publications
(22 citation statements)
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“…This broad band was attributed to multiple vibronic excitations activated through an HT coupling orbital to the JT distorted orbital at a higher level, assigned as forbidden singlet-singlet transitions [26]. This experimental absorption feature was in agreement with the pioneering works that reported the absorption spectra of C 60 in toluene [68,69], o-xylene [25], n-hexane [26,[70][71][72], and N-methyl-pyrrolidine (NMP) [73].…”
Section: Resultssupporting
confidence: 86%
“…This broad band was attributed to multiple vibronic excitations activated through an HT coupling orbital to the JT distorted orbital at a higher level, assigned as forbidden singlet-singlet transitions [26]. This experimental absorption feature was in agreement with the pioneering works that reported the absorption spectra of C 60 in toluene [68,69], o-xylene [25], n-hexane [26,[70][71][72], and N-methyl-pyrrolidine (NMP) [73].…”
Section: Resultssupporting
confidence: 86%
“…The obtained values of k 1 and k 2 can also be used in the modeling of cluster growth in the C 60 /NMP solution. As it was proposed in [11], a model of fullerene aggregation in polar solvents may imply the formation of clusters of C 60 -solvent molecule complexes. Thus, the kinetic equations developed in [11] directly require one to estimate the rate constant values for a given temperature and other external conditions.…”
Section: Resultsmentioning
confidence: 81%
“…As it was proposed in [11], a model of fullerene aggregation in polar solvents may imply the formation of clusters of C 60 -solvent molecule complexes. Thus, the kinetic equations developed in [11] directly require one to estimate the rate constant values for a given temperature and other external conditions. As we have obtained here, the approximate values for stirred samples of k 1 ∼ (0.50 ± 0.15) · 10 −4 s −1 , k 2 ∼ (1.0 ± 0.2) · 10 −3 s −1 for room temperature, and k 1 ∼ (0.8 ± 0.2) · 10 −3 s −1 , k 2 ∼ (0.8 ± 0.2) · 10 −2 s −1 for higher temperatures should be used in further theoretical modeling.…”
Section: Resultsmentioning
confidence: 81%
“…5). Известно, что при растворении в NMP молекулы C 60 агрегируют с образованием устойчивых кластеров, достигающих размера до 0.5 µm [20]. Размер образующихся кластеров молекул C 60 сопоставим с корреляционной длиной ξ микрофлуктуаций плотности в пленке PEI (рис.…”
Section: результаты и их обсуждениеunclassified