Low activation energy pathway for the catalyzed reduction of nitrogen oxides to N2 by ammonia

被引:35
作者
Li, MJ
Henao, J
Yeom, Y
Weitz, E
Sachtler, WMH
机构
[1] Northwestern Univ, Ctr Catalysis & Surface Sci, VN Ipatieff Lab, Evanston, IL 60208 USA
[2] Northwestern Univ, Inst Environm Catalysis, Evanston, IL 60208 USA
[3] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
关键词
NOx reduction; NO/NO2; ratio; ammonium nitrite; Ba/Y-zeolite catalyst;
D O I
10.1007/s10562-004-6441-y
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 low activation energy pathway for the catalytic reduction of nitrogen oxides to N-2, with reductants other than ammonia, consists of two sets of reaction steps. In the first set, part of the NOx is reduced to NH3; in the second set ammonium nitrite, NH4NO2 is formed from this NH3 and NO + NO2. The NH4NO2 thus formed decomposes at -100degreesC to N-2 + H2O, even on an inert support, whereas ammonium nitrate, NH4NO3, which is also formed from NH3 and NO2 + O-2, (or HNO3), decomposes only at 312degreesC yielding mainly N2O. Upon applying Redhead's equations for a first order desorption to the decomposition of ammonium nitrite, an activation energiy of 22.4 is calculated which is consistent with literature data. For the reaction path via ammonium nitrite a consumption ratio of 1/1 for NO and NO2 is predicted and confirmed experimentally by injecting NO into a mixture of NH3 + NO2. owing over a BaNa/Y catalyst. This leads to a yield increase of one N-2 molecule per added molecule of NO. Little N-2 is produced from NH3 + NO in the absence of NO2.
引用
收藏
页码:5 / 9
页数:5
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