Autothermal reforming as a hydrocarbon fuel processing option for PEM fuel cell

被引：57

作者：

Ersoz, A ^{[1
]}

Olgun, H

Ozdogan, S

Gungor, C

Akgun, F

Tiris, M

机构：

[1] TUBITAK Marmara Res Ctr, Energy Syst & Environm Res Inst, TR-41470 Gebze, Kocaeli, Turkey

[2] Marmara Univ, Fac Engn, TR-81040 Istanbul, Turkey

来源：

JOURNAL OF POWER SOURCES | 2003年 / 118卷 / 1-2期

关键词：

fuel processing; autothermal reforming; fuel cell; hydrocarbon;

D O I：

10.1016/S0378-7753(03)00104-6

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, we discuss the results of a preliminary systematic simulation study: the effect of operating parameters on the product distribution and conversion efficiency of high and low molecular weight hydrocarbon mixtures in autothermal reforming (ATR). The HYSYS simulation software has been utilized for the simulations and calculations of the fuel processing reactions. It is desired to produce hydrogen-rich reformate gas with as low as possible CO formation, which requires different combinations of T-ATR, S/C and O/C ratios. Fuel properties only slightly effect the general trends. (C) 2003 Elsevier Science B.V. All rights reserved.

引用

页码：384 / 392

页数：9

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