氢气储存
动力学
催化作用
钌
氢
化学
催化加氢
化学工程
材料科学
有机化学
物理
工程类
量子力学
作者
Chao Wan,Yue An,Fengqiu Chen,Dang-guo Cheng,Fuying Wu,Guohua Xu
标识
DOI:10.1016/j.ijhydene.2013.04.022
摘要
Abstract The hydrogenation kinetics of N-ethylcarbazole over Ru/γ-Al 2 O 3 was investigated to find the rate of controlling step on the mass transfer-reaction processes. The results showed that the kinetics of reaction was controlled by the hydrogenation reaction on the catalyst surfaces. This reaction followed first-order kinetics with an apparent activation energy of 30.94 kJ/mol. The apparent kinetics model of the hydrogenation was established.
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