Coupling Complex Reformer Chemical Kinetics With Three-Dimensional Computational Fluid Dynamics

被引:8
|
作者
Goldin, Graham [1 ]
Zhu, Huayang [2 ]
Kattke, Kyle [2 ]
Dean, Anthony M. [2 ]
Braun, Robert [2 ]
Kee, Robert J. [2 ]
Zhang, Dan [3 ]
Maier, Lubow [3 ]
Deutchmann, Olaf [3 ]
机构
[1] ANSYS FLUENT, Lebanon, NH 03766 USA
[2] Colorado Sch Mines, Div Engn, Golden, CO 80401 USA
[3] Univ Karlsruhe, D-76131 Karlsruhe, Germany
来源
SOLID OXIDE FUEL CELLS 11 (SOFC-XI) | 2009年 / 25卷 / 02期
关键词
CATALYTIC-COMBUSTION MONOLITH; MODELS;
D O I
10.1149/1.3205654
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
A new capability is developed that enables the modeling of hydrocarbon fuel reforming for certain reactor geometries. The system described in this paper considers a shell-and-tube configuration for which the catalytic reforming chemistry is confined within the tubes. The models are designed to accommodate detailed gas-phase and catalytic reaction kinetics, possibly including hundreds of species and thousands of reactions. The shell flow can be geometrically complex, but does not involve any complex chemistry. An iterative coupling algorithm is developed with which the geometrically complex flow is modeled with FLUENT and the chemically complex reforming is confined to straight tubes. The paper illustrates the model using propane partial oxidation and reforming as an example.
引用
收藏
页码:1253 / 1262
页数:10
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