Kinetic Study of Steam Reforming of Ethanol on Ni-Based Ceria–Zirconia Catalyst

2013 ◽  
Vol 52 (45) ◽  
pp. 15763-15771 ◽  
Author(s):  
Madhumita Patel ◽  
Tarun K. Jindal ◽  
Kamal K. Pant
AIChE Journal ◽  
2013 ◽  
Vol 60 (2) ◽  
pp. 635-644 ◽  
Author(s):  
Chengxi Zhang ◽  
Shuirong Li ◽  
Gaowei Wu ◽  
Zhiqi Huang ◽  
Zhiping Han ◽  
...  

2017 ◽  
Vol 434 ◽  
pp. 123-133 ◽  
Author(s):  
Ji Hwan Song ◽  
Sangbeom Yoo ◽  
Jaekyeong Yoo ◽  
Seungwon Park ◽  
Min Yeong Gim ◽  
...  

2006 ◽  
Vol 3 (3) ◽  
pp. 346-350 ◽  
Author(s):  
Antonio Carlos Caetano de Souza ◽  
José Luz-Silveira ◽  
Maria Isabel Sosa

Steam reforming is the most usual method of hydrogen production due to its high production efficiency and technological maturity. The use of ethanol for this purpose is an interesting option because it is a renewable and environmentally friendly fuel. The objective of this article is to present the physical-chemical, thermodynamic, and exergetic analysis of a steam reformer of ethanol, in order to produce 0.7Nm3∕h of hydrogen as feedstock of a 1kW PEMFC. The global reaction of ethanol is considered. Superheated ethanol reacts with steam at high temperatures producing hydrogen and carbon dioxide, depending strongly on the thermodynamic conditions of reforming, as well as on the technical features of the reformer system and catalysts. The thermodynamic analysis shows the feasibility of this reaction in temperatures about 206°C. Below this temperature, the reaction trends to the reactants. The advance degree increases with temperature and decreases with pressure. Optimal temperatures range between 600 and 700°C. However, when the temperature attains 700°C, the reaction stability occurs, that is, the hydrogen production attains the limit. For temperatures above 700°C, the heat use is very high, involving high costs of production due to the higher volume of fuel or electricity used. The optimal pressure is 1atm., e.g., at atmospheric pressure. The exergetic analysis shows that the lower irreversibility is attained for lower pressures. However, the temperature changes do not affect significantly the irreversibilities. This analysis shows that the best thermodynamic conditions for steam reforming of ethanol are the same conditions suggested in the physical-chemical analysis.


2021 ◽  
Vol 132 (2) ◽  
pp. 907-919
Author(s):  
O. Shtyka ◽  
Z. Dimitrova ◽  
R. Ciesielski ◽  
A. Kedziora ◽  
G. Mitukiewicz ◽  
...  

AbstractEthanol steam reforming was studied over Ni supported catalysts. The effects of support (Al2O3, Al2O3–ZnO, and Al2O3–CeO2), metal loading, catalyst activation method, and steam-to-ethanol molar feed ratio were investigated. The properties of catalysts were studied by N2 physisorption, TPD-CO2, X-ray diffraction, and temperature programmed reduction. After activity tests, the catalysts were analyzed by TOC analysis. The catalytic activity measurements showed that the addition either of ZnO SSor CeO2 to alumina enhances both ethanol conversion and promotes selectivity towards hydrogen formation. The same effects were observed for catalysts with higher metal loadings. High process temperature and high water-to-ethanol ratio were found to be beneficial for hydrogen production. An extended catalyst stability tests showed no loss of activity over 50 h on reaction stream. The TOC analysis of spent catalysts revealed only insignificant amounts of carbon deposit.


2011 ◽  
Vol 164 (1) ◽  
pp. 246-250 ◽  
Author(s):  
Siao-Wun Liu ◽  
Jyong-Yue Liu ◽  
Ying-Huei Liu ◽  
Yu-Hsung Huang ◽  
Chuin-Tih Yeh ◽  
...  

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