Mechanistic approach for the kinetics of the decomposition of nitrous oxide over calcined hydrotalcites

被引:48
作者
Dandl, H [1 ]
Emig, G [1 ]
机构
[1] Lehrstuhl Tech Chem 1, D-91058 Erlangen, Germany
关键词
nitrous oxide; decomposition; reaction kinetics; hydrotalcite;
D O I
10.1016/S0926-860X(97)00357-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A highly active catalyst for the decomposition of N(2)O was prepared by the thermal treatment of CoLaAl-hydrotalcite. For this catalyst the reaction rate was determined at various partial pressures of N(2)O, O(2) and H(2)O in a temperature range from 573 K to 823 K. The kinetic simulation resulted in a mechanistic model. The energies of activation and rate coefficients are estimated for the main steps of the reaction. (C) 1998 Elsevier Science B.V.
引用
收藏
页码:261 / 268
页数:8
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