Thermodynamic Analysis of Direct Steam Reforming of Ethanol in Molten Carbonate Fuel Cell
José Luz Silveira, Antonio Carlos Caetano de Souza, Márcio Evaristo da Silva
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70% confidenceThis paper performs a thermodynamic analysis of direct steam reforming of ethanol in a molten carbonate fuel cell, aiming to determine the best conditions for high product volumes and energy efficiency.
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Abstract
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.
Key findings
- The use of ethanol as a fuel in MCFCs is a promising option due to its renewability and lower environmental impact compared to oil-derived hydrocarbons.
- Mass and energy balances, along with equilibrium constants and advance degrees, were calculated to optimize reforming efficiency and electric efficiency.
- The Nernst equation was used to determine the best thermodynamic conditions for high product volumes and energy efficiency.
Keywords
Identifiers
- Journal
- Journal of Fuel Cell Science and Technology
- Year
- 2008