Modeling and simulation of an isothermal reactor for methanol steam reforming

被引:3
作者
Neto, Raphael Menechini [1 ]
Andreo dos Santos, Onelia Aparecida [1 ]
de Matos Jorge, Luiz Mario [1 ]
机构
[1] Univ Estadual Maringa, Dept Engn Quim, BR-87020900 Maringa, Parana, Brazil
关键词
mathematical modelling; methanol; steam reforming; hydrogen; CU/ZNO/AL2O3; CATALYST; HYDROGEN-PRODUCTION; FUEL; CO; OXIDATION; KINETICS; SYSTEMS; COPPER;
D O I
10.4025/actascitechnol.v36i2.18850
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Due to growing electricity demand, cheap renewable energy sources are needed. Fuel cells are an interesting alternative for generating electricity since they use hydrogen as their main fuel and release only water and heat to the environment. Although fuel cells show great flexibility in size and operating temperature (some models even operate at low temperatures), the technology has the drawback for hydrogen transportation and storage. However, hydrogen may be produced from methanol steam reforming obtained from renewable sources such as biomass. The use of methanol as raw material in hydrogen production process by steam reforming is highly interesting owing to the fact that alcohol has the best hydrogen carbon-1 ratio (4:1) and may be processed at low temperatures and atmospheric pressures. They are features which are desirable for its use in autonomous fuel cells. Current research develops a mathematical model of an isothermal methanol steam reforming reactor and validates it against experimental data from the literature. The mathematical model was solved numerically by MATLAB (R) and the comparison of its predictions for different experimental conditions indicated that the developed model and the methodology for its numerical solution were adequate. Further, a preliminary analysis was undertaken on methanol steam reforming reactor project for autonomous fuel cell.
引用
收藏
页码:295 / 301
页数:7
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