KINETICS AND MODELING OF THE H-2-O-2-NOX, SYSTEM

被引:41
作者
BROMLY, JH
BARNES, FJ
NELSON, PF
HAYNES, BS
机构
[1] UNIV SYDNEY,DEPT CHEM ENGN,SYDNEY,NSW 2006,AUSTRALIA
[2] CSIRO,DIV COAL & ENERGY TECHNOL,N RYDE,NSW,AUSTRALIA
[3] SECWA ALINTA GAS,PERTH,WA,AUSTRALIA
关键词
D O I
10.1002/kin.550271204
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
The addition of NO (0 to 400 ppm) to mixtures of H-2 (ca. 1%) and O-2 (0.7 to 22%) has been studied over the temperature range 700 to 825 K, in a flow reactor at atmospheric pressure. The overall effect of NO is to promote the oxidation of H-2 but high concentrations of O-2 actually inhibit the NO-promoted oxidation of H-2. A detailed kinetic mechanism has been constructed and found to describe the experimental observations. The promotion of the oxidation of Hz arises through the catalytic cycle R.5 H + O-2 + M double left right arrow HO2 + M R.34 NO + HO2 double left right arrow NO2 +OH R.35 NO2 +H double left right arrow NO + OH R.2 H-2 + OH double left right arrow H2O + H The ability of R.34 to reactivate chains normally terminated by the formation of HO2 is a key feature of this system. The predictions are highly sensitive to the rate of the reaction R.5 and the rate constants for this reaction is the only adjustable parameter required in the model. The value of k(5,N2) found to describe all the results k(5,N2) = 2.60 X 10(15) exp(+1350 cal.mol(-1)/RT) cm(6).mol(-2).s(-1) has an absolute uncertainty <35%. The uncertainty relative to other important rate constants in the H-2-O-2 system is less than 10%. (C) 1995 John Wiley & Sons, Inc.
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页码:1165 / 1178
页数:14
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