POTENTIAL REACTION INTERMEDIATES OF NOX REDUCTION WITH PROPANE OVER CU/ZSM-5

被引:68
|
作者
BEUTEL, T [1 ]
ADELMAN, BJ [1 ]
LEI, GD [1 ]
SACHTLER, WMH [1 ]
机构
[1] NORTHWESTERN UNIV,CTR CATALYSIS & SURFACE SCI,DEPT CHEM,VN IPATIEFF LAB,EVANSTON,IL 60208
关键词
NOX REDUCTION; CU/ZSM-5; CATALYST; ADSORBED NITRATE; IR SPECTRA OF; ADSORBED NITRO GROUP; ADSORBED NOX; REDUCTION TO N-2; H ABSTRACTION BY; H ABSTRACTION FROM ALKANES;
D O I
10.1007/BF00806103
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
Adsorption complexes that are formed by exposing Cu/ZSM-5 to nitric oxides have been identified by FTIR. Some of them are thermally decomposed below 200 degrees C, but others, though much more stable thermally, are reduced at low temperature by chemical interaction with gaseous propane. The FTIR spectra suggest that the latter complexes are nitro and/or nitrate groups associated with Cu ions. Their formation and reduction when Cu/ZSM-5 is exposed to NO + O-2 + C3H8 seems consistent with the assumption that they are intermediates in catalytic NOx reduction. Mass spectrometric analysis of the gases that are released when these complexes react with propane reveals formation of N-2, whereas thermal decomposition at higher temperatures only yields NO2, NO, H2O, traces of O-2, but no N-2. The results suggest that adsorbed NOy groups (y greater than or equal to 2) are able to abstract H atoms from hydrocarbon molecules.
引用
收藏
页码:83 / 92
页数:10
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