Some aspects of the NO reduction reaction over rhodium catalysts
被引:5
作者:
Araya, P
论文数: 0引用数: 0
h-index: 0
机构:Departamento de Ingeniería Química, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Santiago
Araya, P
Cortes, J
论文数: 0引用数: 0
h-index: 0
机构:Departamento de Ingeniería Química, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Santiago
Cortes, J
机构:
[1] Departamento de Ingeniería Química, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Santiago
来源:
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS
|
1997年
/
93卷
/
04期
关键词:
D O I:
10.1039/a605441b
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 theoretical study has been performed of the reduction of NO by CO over Rh catalysts solving the system of equations generated by applying a steady state to the adsorbed species to determine the influence of the rates of the NO dissociation and delta-N-2 production steps on the catalyst activity (measured as CO2 production) and selectivity to N2O. As a general observation, it is concluded that joint data on activity and selectivity are required to make a critical selection of the kinetic parameters that can interpret adequately the experimental data.