Temperature-sensitivity of CNTs growth from tar model compound over Ni/Al2O3 with and without hydrogen addition

脱氢 催化作用 焦炭 石墨 材料科学 碳纳米管 选择性 化学工程 碳纤维 金属 甲苯 微晶 相(物质) 化学 纳米技术 冶金 复合材料 有机化学 工程类 复合数
作者
Wenjie Zhang,Jing Zhao,Linfeng Wang,Guofu Liu,Dekui Shen,Qian Liu,Chunfei Wu
出处
期刊:Fuel [Elsevier BV]
卷期号:335: 127012-127012
标识
DOI:10.1016/j.fuel.2022.127012
摘要

This work investigates the conversion of tar model compounds (toluene) to hydrogen and coke at different reaction medium (5 %H2 or 100 %N2), aiming at the prolonged catalytic lifetime and high-purity CNTs (carbon nanotubes) production. Temperature-sensitivity effect of H2 on prolonging catalytic endurance of Ni/Al2O3 and increasing graphite selectivity was intuitively evidenced, in which the minimum dehydrogenation damage of 17.6 % and the highest graphite selectivity of 84.5 % were obtained at 500 °C in 5 %H2 atmosphere. It is demonstrated that the formation of NiCx crystallite phase is the main reason for the rapid deactivation of the dehydrogenation performance in 100 % N2 atmosphere, and the prolonged catalytic endurance in 5 %H2 atmosphere is due to the etching effect of H2 on reducing NiCx to metallic Ni phase. Based on the decrease of the outer diameter of CNTs and dehydrogenation reaction rate with the increase of reforming temperature, it is established that the mismatch between the optimum consumption of carbon atoms required for CNTs growth and the actual carbon supply at the metal/CNTs interface is the reason for the CNTs growth termination, which exhibits the highest match degree at 500 °C.

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