Kinetics modeling for the mixed reforming of methane over Ni-CeO2/MgAl2O4 catalyst

被引:26
|
作者
Jun, Hye Jin [1 ]
Park, Myung-June [1 ]
Baek, Seung-Chan [2 ]
Bae, Jong Wook [2 ]
Ha, Kyoung-Su [2 ]
Jun, Ki-Won [2 ]
机构
[1] Ajou Univ, Dept Chem Engn, Suwon 443749, South Korea
[2] Korea Res Inst Chem Technol, Petr Displacement Technol Res Ctr, Taejon 305600, South Korea
来源
JOURNAL OF NATURAL GAS CHEMISTRY | 2011年 / 20卷 / 01期
关键词
mixed reforming; nickel-based catalyst; kinetics modeling; parameter estimation; parametric sensitivity; INTRINSIC REACTION-KINETICS; SYNTHESIS GAS-PRODUCTION; CARBON-DIOXIDE; PARTIAL OXIDATION; REACTOR; SIMULATION; SUPPORT; SYNGAS;
D O I
10.1016/S1003-9953(10)60148-X
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Kinetics model was developed for the mixed (steam and dry) reforming of methane, which is useful for the control of H-2/CO ratio. The equilibrium constants of reaction rate were determined using the experimental equilibrium data at different reaction temperatures, while the forward reaction rate constants were estimated using the experimental data under non-equilibrium (high inert fraction and high space velocity) conditions. The comparison between calculated and experimental data clearly showed that the developed model described satisfactorily, and further analysis using the parametric sensitivity determined the wall temperature and CO2 fraction in the feed gas as effective parameters for the manipulation of CH4 conversion and H-2/CO ratio of synthesis gas under the equilibrium condition. Meanwhile, the inert fraction, rather than the residence time, was selected as additional parameter under non-equilibrium condition.
引用
收藏
页码:9 / 17
页数:9
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