TY - JOUR
T1 - Detailed kinetic analysis of the effect of benzene-acetylene composition on the configuration of carbon nanoparticles
AU - Ono, Kiminori
AU - Watanabe, Aki
AU - Dewa, Kazuki
AU - Matsukawa, Yoshiya
AU - Saito, Yasuhiro
AU - Matsushita, Yohsuke
AU - Aoki, Hideyuki
AU - Fukuda, Okiteru
AU - Aoki, Takayuki
AU - Yamaguchi, Togo
PY - 2014/8/15
Y1 - 2014/8/15
N2 - The reasons why benzene-acetylene composition has an effect on the configuration of carbon black, which is a type of carbon nanoparticle, were investigated using a fixed sectional approach by applying the detailed chemical kinetic reaction for our previous experimental work: the pyrolysis of benzene-acetylene in an inert atmosphere. By comparing the calculated behavior of polycyclic aromatic hydrocarbon formation, nucleation, and the particle size distribution with experimentally observed configurations for carbon black, the impact of the benzene-acetylene composition on the configuration of carbon black is discussed. The nuclei mole fraction increases with additive concentration, which strongly affects the complexity of the aggregate shape. Specifically, when the amount of benzene added to 3.0. vol% acetylene is increased to 5.0. vol% benzene, the particle number concentration of 30-80-nm-sized particles, which are considered as primary particles or spherical aggregates, increases. The increase in the number concentration of 30-80-nm-sized particles contributes to the simplification of the aggregate shapes. When acetylene is added to 1.0. vol% benzene, although the particle size distribution at 200. ms begins to shift to a bimodal shape with the addition of 0.5. vol% acetylene, a log-normal shape clearly appears at 200. ms with the addition of 5.0. vol% acetylene because the nuclei mole fraction reaches equilibrium at 200. ms. Thus, if the reaction is quenched before small particles (<10. nm in size) collide with larger particles with a log-normal shape, the complexity of the aggregate shape increases. The results for both of these cases indicate that the calculated nucleation behavior and the particle size distribution describe the aggregate shapes obtained experimentally.
AB - The reasons why benzene-acetylene composition has an effect on the configuration of carbon black, which is a type of carbon nanoparticle, were investigated using a fixed sectional approach by applying the detailed chemical kinetic reaction for our previous experimental work: the pyrolysis of benzene-acetylene in an inert atmosphere. By comparing the calculated behavior of polycyclic aromatic hydrocarbon formation, nucleation, and the particle size distribution with experimentally observed configurations for carbon black, the impact of the benzene-acetylene composition on the configuration of carbon black is discussed. The nuclei mole fraction increases with additive concentration, which strongly affects the complexity of the aggregate shape. Specifically, when the amount of benzene added to 3.0. vol% acetylene is increased to 5.0. vol% benzene, the particle number concentration of 30-80-nm-sized particles, which are considered as primary particles or spherical aggregates, increases. The increase in the number concentration of 30-80-nm-sized particles contributes to the simplification of the aggregate shapes. When acetylene is added to 1.0. vol% benzene, although the particle size distribution at 200. ms begins to shift to a bimodal shape with the addition of 0.5. vol% acetylene, a log-normal shape clearly appears at 200. ms with the addition of 5.0. vol% acetylene because the nuclei mole fraction reaches equilibrium at 200. ms. Thus, if the reaction is quenched before small particles (<10. nm in size) collide with larger particles with a log-normal shape, the complexity of the aggregate shape increases. The results for both of these cases indicate that the calculated nucleation behavior and the particle size distribution describe the aggregate shapes obtained experimentally.
KW - Carbon black
KW - Detailed chemical kinetic reaction
KW - Nucleation
KW - Particle size distribution
KW - Soot
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U2 - 10.1016/j.cej.2014.03.091
DO - 10.1016/j.cej.2014.03.091
M3 - Article
AN - SCOPUS:84899515679
SN - 1385-8947
VL - 250
SP - 66
EP - 75
JO - Chemical Engineering Journal
JF - Chemical Engineering Journal
ER -