Production of hydrogen for MC fuel cell by steam reforming of ethanol over MgO supported Ni and Co catalysts

2003 ◽  
Vol 4 (6) ◽  
pp. 259-268 ◽  
Author(s):  
S. Freni ◽  
S. Cavallaro ◽  
N. Mondello ◽  
L. Spadaro ◽  
F. Frusteri
Author(s):  
José Luz Silveira ◽  
Antonio Carlos Caetano de Souza ◽  
Márcio Evaristo da Silva

Fuel cell as molten carbonate fuel cell (MCFC) operates at high temperatures. Thus, cogeneration processes may be performed, generating heat for its own process or for other purposes of steam generation in the industry. The use of ethanol is one of the best options because this is a renewable and less environmentally offensive fuel, and is cheaper than oil-derived hydrocarbons, as in the case of Brazil. In that country, because of technical, environmental, and economic advantages, the use of ethanol by steam reforming process has been the most investigated process. The objective of this study is to show a thermodynamic analysis of steam reforming of ethanol, to determine the best thermodynamic conditions where the highest volumes of products are produced, making possible a higher production of energy, that is, a more efficient use of resources. To attain this objective, mass and energy balances were performed. Equilibrium constants and advance degrees were calculated to get the best thermodynamic conditions to attain higher reforming efficiency and, hence, higher electric efficiency, using the Nernst equation. The advance degree (according to Castellan 1986, Fundamentos da Fisica/Quimica, Editora LTC, Rio de Janeiro, p. 529, in Portuguese) is a coefficient that indicates the evolution of a reaction, achieving a maximum value when all the reactants’ content is used of reforming increases when the operation temperature also increases and when the operation pressure decreases. However, at atmospheric pressure (1atm), the advance degree tends to stabilize in temperatures above 700°C; that is, the volume of supplemental production of reforming products is very small with respect to high use of energy resources necessary. The use of unused ethanol is also suggested for heating of reactants before reforming. The results show the behavior of MCFC. The current density, at the same tension, is higher at 700°C than other studied temperatures such as 600 and 650°C. This fact occurs due to smaller use of hydrogen at lower temperatures that varies between 46.8% and 58.9% in temperatures between 600 and 700°C. The higher calculated current density is 280mA∕cm2. The power density increases when the volume of ethanol to be used also increases due to higher production of hydrogen. The highest produced powers at 190mA∕cm2 are 99.8, 109.8, and 113.7mW∕cm2 for 873, 923, and 973K, respectively. The thermodynamic efficiency has the objective to show the connection among operational conditions and energetic factors, which are some parameters that describe a process of internal steam reforming of ethanol.


2004 ◽  
Vol 5 (10) ◽  
pp. 611-615 ◽  
Author(s):  
F. Frusteri ◽  
S. Freni ◽  
L. Spadaro ◽  
V. Chiodo ◽  
G. Bonura ◽  
...  

Nanomaterials ◽  
2020 ◽  
Vol 10 (10) ◽  
pp. 1934
Author(s):  
Javier Francisco da Costa-Serra ◽  
Maria Teresa Navarro ◽  
Fernando Rey ◽  
Antonio Chica

Cobalt catalysts supported on Y zeolite and mesoporized Y zeolite (Y-mod) have been studied in steam reforming of ethanol (SRE). Specifically, the effect of the mesoporosity and the acidity of the y zeolite as a support has been explored. Mesoporous were generated on Y zeolite by treatment with NH4F and the acidity was neutralized by Na incorporation. Four cobalt catalysts supported on Y zeolite have been prepared, two using Y zeolite without mesoporous (Co/Y, Co/Y-Na), and two using Y zeolite with mesoporous (Co/Y-mod and Co/Y-mod-Na). All catalysts showed a high activity, with ethanol conversion values close to 100%. The main differences were found in the distribution of the reaction products. Co/Y and Co/Y-mod catalysts showed high selectivity to ethylene and low hydrogen production, which was explained by their high acidity. On the contrary, neutralization of the acid sites could explain the higher hydrogen selectivity and the lower ethylene yields exhibited by the Co/Y-Na and Co/Y-mod-Na. In addition, the physicochemical characterization of these catalysts by XRD, BET surface area, temperature-programmed reduction (TPR), and TEM allowed to connect the presence of mesoporous with the formation of metallic cobalt particles with small size, high dispersion, and with high interaction with the zeolitic support, explaining the high reforming activity exhibited by the co/y-mod-Na sample as well as its higher hydrogen selectivity. It has been also observed that the formation of coke is affected by the presence of mesoporous and acidity. Both properties seem to have an opposite effect on the reforming catalyst, decreasing and increasing the coke deposition, respectively.


2018 ◽  
Vol 43 (36) ◽  
pp. 17216-17229 ◽  
Author(s):  
Bernay Cifuentes ◽  
Felipe Bustamante ◽  
Juan A. Conesa ◽  
Luis F. Córdoba ◽  
Martha Cobo

2018 ◽  
Vol 32 (12) ◽  
pp. 12814-12825 ◽  
Author(s):  
Adriano H. Braga ◽  
Mauro C. Ribeiro ◽  
Fábio B. Noronha ◽  
Douglas Galante ◽  
José M. C. Bueno ◽  
...  

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