脱氢
催化作用
丁烷
克罗米亚
动力学
化学工程
化学
材料科学
有机化学
工程类
物理
量子力学
作者
R. V. Petrov,Е. В. Овчинникова,В. А. Чумаченко,А. С. Носков
标识
DOI:10.1134/s2070050425700163
摘要
The kinetics of coke combustion at temperatures of 525–650°C on a K–CrOx/γ-Al2O3 catalyst for the direct dehydrogenation of n-butane to butadiene-1,3, which is an analogue of a commercial catalyst, has been studied. It has been shown that under the studied conditions, the coke combustion reaction is described by a first-order kinetic equation with respect oxygen and coke at an apparent activation energy of ~93 kJ/mol. The adequacy of the kinetic model has been confirmed by agreement between the calculated results and the test data.
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