Development of a reaction mechanism for predicting hydrogen production from homogeneous decomposition of methane

被引:17
作者
Sinaki, Maryam Younessi [1 ]
Matida, Edgar A. [2 ]
Hamdullahpur, Feridun [1 ]
机构
[1] Univ Waterloo, Dept Mech & Mechatron Engn, Waterloo, ON N2L 3G1, Canada
[2] Carleton Univ, Dept Mech & Aerosp Engn, Ottawa, ON K1S 5B6, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Decomposition of methane; Hydrogen production; Kinetic model; Reaction mechanism; N-HEPTANE OXIDATION; PERFORMANCE EVALUATION; THERMAL-DECOMPOSITION; EXERGY ANALYSIS; KINETIC-MODEL; NATURAL-GAS; PYROLYSIS; DECARBONIZATION; HYDROCARBONS; TEMPERATURE;
D O I
10.1016/j.ijhydene.2010.12.002
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
In this paper, a reaction mechanism is developed to model the kinetics of hydrogen production from decomposition of methane. The pyrolysis of hydrocarbons from several combustion mechanisms is compared with experiment to obtain the elementary reactions of this mechanism. Some modifications are then made to reduce the large errors observed at a high residence time. Sensitivity analysis is performed to find the reactions with the highest effect on hydrogen production and their rate constants are changed by using other mechanisms to obtain the lowest error in hydrogen production compared to experimental data. This study shows that modifying the rate constants of the reactions of dissociation of methane to hydrogen and methyl radicals, and the formation of benzene from propargyl radicals have the highest effect on improving the results. The new mechanism reduces the error introduced from existing models for predicting the amount of hydrogen production up to 15%, depending on residence time and temperature levels. (C) 2010 Professor T. Nejat Veziroglu. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:2936 / 2944
页数:9
相关论文
共 31 条
  • [1] [Anonymous], SAND878248 SAND NAT
  • [2] Kinetic modeling of soot formation with detailed chemistry and physics:: Laminar premixed flames of C2 hydrocarbons
    Appel, J
    Bockhorn, H
    Frenklach, M
    [J]. COMBUSTION AND FLAME, 2000, 121 (1-2) : 122 - 136
  • [3] Kinetic modeling of heptane combustion and PAH formation
    Babushok, VI
    Tsang, W
    [J]. JOURNAL OF PROPULSION AND POWER, 2004, 20 (03) : 403 - 414
  • [4] Back M.H., 1983, PYROLYSIS THEORY IND
  • [5] BURGESS DR, 1996, NIST CHEM KINETIC CO
  • [6] A comprehensive modeling study of n-heptane oxidation
    Curran, HJ
    Gaffuri, P
    Pitz, WJ
    Westbrook, CK
    [J]. COMBUSTION AND FLAME, 1998, 114 (1-2) : 149 - 177
  • [7] Experimental and detailed kinetic modeling study of hydrogen-enriched natural gas blend oxidation over extended temperature and equivalence ratio ranges
    Dagaut, P
    Nicolle, A
    [J]. PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2005, 30 : 2631 - 2638
  • [8] Kinetic modeling of hydrogen production by thermal decomposition of methane
    Dunker, Alan M.
    Ortmann, Jerome P.
    [J]. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2006, 31 (14) : 1989 - 1998
  • [9] Exergy analysis and performance evaluation of CNG to LNG converting process
    Farhad, S.
    Younessi-Sinaki, M.
    Golriz, M. R.
    Hamdullahpur, F.
    [J]. INTERNATIONAL JOURNAL OF EXERGY, 2008, 5 (02) : 164 - 176
  • [10] Performance evaluation of different configurations of biogas-fuelled SOFC micro-CHP systems for residential applications
    Farhad, Siamak
    Hamdullahpur, Feridun
    Yoo, Yeong
    [J]. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2010, 35 (08) : 3758 - 3768