COMPUTATIONAL KINETICS AND SENSITIVITY ANALYSIS OF HYDROGEN-OXYGEN COMBUSTION

被引:84
作者
DOUGHERTY, EP [1 ]
RABITZ, H [1 ]
机构
[1] PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08544
关键词
D O I
10.1063/1.439114
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
Kinetic modeling calculations on the H2-O2 system have been carried out with an extensive reaction set to probe the vicinity of the three explosion limits. Sensitivity analysis is used throughout this investigation to study system behavior, in particular, to elucidate mechanistic details. The concentrations and sensitivity profiles are discussed in light of the appropriate experimental results and existing theories of hydrogen combustion. The results indicate the present model to be useful over a wide pressure-temperature range. The reaction set is also used to probe the sensitivities for an experimental study designed to measure the rate constant of an important elementary reaction, H + O2 + M→HO2 + M, involved in this system. The versatility of the reaction set is also demonstrated by a study of a related chemical reaction, the decomposition of hydrogen peroxide. Finally, prospects for utilizing the methods and results of this study to examine other complex kinetic schemes are discussed. © 1980 American Institute of Physics.
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页码:6571 / 6586
页数:16
相关论文
共 94 条
[1]  
Albers E.A., 1971, S COMBUST PROC, V13, P81
[2]   COMPUTATIONAL MODELING STUDY OF LOW-TEMPERATURE PYROLYSIS OF NORMAL-ALKANES - MECHANISMS OF PROPANE, NORMAL-BUTANE, AND NORMAL-PENTANE PYROLYSES [J].
ALLARA, DL ;
EDELSON, D .
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 1975, 7 (04) :479-507
[3]  
[Anonymous], 1934, REACTION HYDROGEN OX
[4]  
[Anonymous], J CHEM SOC F2
[5]   STATISTICAL SENSITIVITY ANALYSIS OF MODELS FOR CHEMICAL-KINETICS [J].
ATHERTON, RW ;
SCHAINKER, RB ;
DUCOT, ER .
AICHE JOURNAL, 1975, 21 (03) :441-448
[6]  
BAHN GS, COMMUNICATION
[7]  
BAHN GS, 1965, PYRODYNAMICS, V2, P315
[8]  
BAHN GS, 1968, REACTION RATE COMPIL
[9]  
BALDWIN ER, 1962, 8TH INT S COMB, P110
[10]  
BALDWIN RR, 1974, J CHEM SOC F1, V4, P635