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Reaction/separation coupled equilibrium modeling of steam methane reforming in fluidized bed membrane reactors
被引:17
|作者:
Xie, Donglai
[1
]
Qiao, Weiyan
[1
]
Wang, Ziliang
[1
]
Wang, Weixing
[1
]
Yu, Hao
[1
]
Peng, Feng
[1
]
机构:
[1] S China Univ Technol, MOE Key Lab Enhanced Heat Transfer & Energy Conse, Guangzhou 510640, Peoples R China
基金:
国家高技术研究发展计划(863计划);
关键词:
Hydrogen;
Fluidized bed;
Reforming;
Membrane;
Modeling;
ENERGY MINIMIZATION APPROACH;
GIBBS FREE-ENERGY;
HYDROGEN-PRODUCTION;
THERMODYNAMIC ANALYSIS;
PARTIAL OXIDATION;
BIOMASS GASIFICATION;
GLOBAL OPTIMIZATION;
NICKEL-CATALYST;
PALLADIUM;
GAS;
D O I:
10.1016/j.ijhydene.2010.08.130
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:
An equilibrium model of steam methane reforming coupled with in-situ membrane separation for hydrogen production was developed. The model employed Sievert's Law for membrane separation and minimum Gibbs energy model for reactions. The reforming and separation processes were coupled by the mass balance. The model assumed a continuously stirred tank reactor for the fluidized bed hydrodynamics. The model predictions for a typical case were compared with those from the model of Ye et al. [15] which assumed a plug flow for bed hydrodynamics. The model predictions show satisfactory agreement with experimental data in the literatures. The influences of reactor pressure, temperature, steam to carbon ratio, and permeate side hydrogen partial pressure on solid carbon, NH(x) and NO(x) formation were studied using the model. (C) 2010 Professor T. Nejat Veziroglu. Published by Elsevier Ltd. All rights reserved.
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页码:11798 / 11809
页数:12
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