Mechanisms and kinetics models for hydrocarbon pyrolysis

被引:176
作者
Savage, PE [1 ]
机构
[1] Univ Michigan, Dept Chem Engn, Ann Arbor, MI 48109 USA
关键词
pyrolysis; mechanism; kinetics; model; hydrocarbon;
D O I
10.1016/S0165-2370(99)00084-4
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Kinetics models based on the governing mechanism for a multi-step chemical reaction provide insight into the underlying chemistry and they can be extrapolated more confidently than can empirical kinetics models. The field of thermal hydrocarbon chemistry is sufficiently mature that the types of free-radical reactions that are important have been reasonably well elucidated. Moreover, rate constants for many elementary reactions have been measured experimentally, and rate constants for other reactions can be estimated from thermochemical kinetics considerations. These circumstances facilitate the development of quantitative mechanism-based mathematical models for hydrocarbon pyrolysis. This paper provides an overview of the current approaches for mechanistic modeling of hydrocarbon pyrolysis. The steps involved in developing both analytical and numerical models are described and illustrated with examples from the literature. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:109 / 126
页数:18
相关论文
共 58 条
[1]  
AFEEFY HY, 1997, NIST STANDARD REFERE
[2]   A COMPILATION OF KINETIC-PARAMETERS FOR THE THERMAL-DEGRADATION OF NORMAL-ALKANE MOLECULES [J].
ALLARA, DL ;
SHAW, R .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1980, 9 (03) :523-559
[3]  
[Anonymous], PYROLYSIS THEORY IND
[4]   INDUSTRIAL-PROBLEMS AND BASIC RESEARCH IN PYROLYSIS AND OXIDATION REACTIONS [J].
BARONNET, F ;
NICLAUSE, M .
INDUSTRIAL & ENGINEERING CHEMISTRY FUNDAMENTALS, 1986, 25 (01) :9-19
[5]  
Benson S.W., 1968, THERMOCHEMICAL KINET
[6]  
BENSON SW, 1980, FRONTIER FREE RADICA, P1
[7]  
Bodenstein M., 1913, Zeitschrift fur Physikalische Chemie, V85, P329
[8]  
Boudart M., 1968, KINETICS CHEM PROCES
[9]   ACUCHEM - A COMPUTER-PROGRAM FOR MODELING COMPLEX CHEMICAL-REACTION SYSTEMS [J].
BRAUN, W ;
HERRON, JT ;
KAHANER, DK .
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 1988, 20 (01) :51-62
[10]   A reduced mechanism for methanol oxidation in supercritical water [J].
Brock, EE ;
Savage, PE ;
Barker, JR .
CHEMICAL ENGINEERING SCIENCE, 1998, 53 (05) :857-867