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Methanol steam reforming kinetics using a commercial CuO/ZnO/Al2O3 catalyst: Simulation of a reformer integrated with HT-PEMFC system
被引:19
作者:
Ozcan, Orhan
[1
,2
]
Akin, Ayse Nilgun
[1
,2
]
机构:
[1] Kocaeli Univ, Dept Chem Engn, TR-41001 Kocaeli, Turkiye
[2] Kocaeli Univ, Alternat Fuels R&D Ctr, AYARGEM, TR-41001 Kocaeli, Turkiye
关键词:
Methanol steam reforming;
Kinetics;
Hydrogen production;
Reformer-fuel cell system analysis;
CU-BASED CATALYSTS;
CU/ZNO/AL2O3;
CATALYST;
HYDROGEN-PRODUCTION;
FUEL;
DESIGN;
REACTOR;
WATER;
HEAT;
D O I:
10.1016/j.ijhydene.2023.01.093
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:
This study provides a kinetic examination of methanol steam reforming (MSR) over a Cubased commercial catalyst (CuO/ZnO/Al2O3, Alfa Aesar) as a function of CH3OH and H2O partial pressures at 246 & DEG;C and 1 atm in a once-through flow reactor. A power rate law was used to best describe the experimental rate data by linear and non-linear regressions at the operating conditions where transport bottlenecks were eliminated. Comparison of the rate parameters indicated that a strong correlation was suggested by non-linear regression giving reaction orders of 0.29 for methanol and 0.09 for water along with a frequency factor of 53.48 (molCH3OH s-1 gcatalyst-1 kPa-0.38) and an activation energy of 65.59 kJ mol-1. A simulation study of the rate equation to analyze an integrated system of a reformer and an HT-PEMFC was also conducted. The results demonstrate that the system has the potential to produce 15 W power output. & COPY; 2023 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
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页码:22777 / 22790
页数:14
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