Fuel Cells
Mahdi Keyhanpour; Majid Ghassemi
Abstract
Researchers encounter difficulties in producing clean energy and addressing environmental issues. Solid oxide fuel cells (SOFCs) present a promising prospect to the growing demand for clean and efficient electricity due to their capacity to convert chemically stored energy into electrical energy directly. ...
Read More
Researchers encounter difficulties in producing clean energy and addressing environmental issues. Solid oxide fuel cells (SOFCs) present a promising prospect to the growing demand for clean and efficient electricity due to their capacity to convert chemically stored energy into electrical energy directly. In enhancing this technology, ammonia is employed as a cost-effective and carbon-free fuel with convenient transport capabilities. Efficiently predicting the performance of a system in relation to its operating environment has the potential to expedite the identification of the optimal operating conditions across a broad spectrum of parameters. For this purpose, the performance of intermediate temperature solid oxide fuel cell (IT-SOFC) with inlet ammonia fuel is predicted utilizing machine learning, which is efficient in time and cost. Initially, the system is simulated with computational fluid dynamics finite element code to generate data for training machine learning algorithms (DNN, RFM and LASSO regression), followed by an evaluation of the predictive accuracy of these algorithms. The analysis demonstrates that the three examined algorithms exhibit sufficient accuracy in predicting the performance of the introduced solid oxide fuel cell (SOFC) system, all surpassing a 95 percent threshold. The RFM and DNN exhibit the most accurate predictions for the maximum temperature and power density of fuel cells, respectively.
Energy Science and Technology
H. Khoshkam; K. Atashkari; M. Borji
Abstract
Carbon deposition has a serious effect on the failure mechanism of solid oxide fuel cells. A comprehensive investigation based on a two-dimensional model of a solid oxide fuel cell with the detailed electrochemical model is presented to study the mechanism and effects of carbon deposition and unsteady ...
Read More
Carbon deposition has a serious effect on the failure mechanism of solid oxide fuel cells. A comprehensive investigation based on a two-dimensional model of a solid oxide fuel cell with the detailed electrochemical model is presented to study the mechanism and effects of carbon deposition and unsteady state porosity variation. Studies of this kind can be an aid to identify the SOFC optimal working conditions and provide an approximate fuel cell lifetime. It has been revealed that, due to carbon deposition, the porosity coefficient of the fuel cell decreases. Consequently, a reduction in the amount of fuel consumption along the fuel cell and the chemical and electrochemical reaction rates are resulted which can be clearly seen in the off-gases molar ratio. The percentage of output fuel changes in the timeframe is useful information for optimizing CHP systems including fuel cells. The percentage of the output water vapor, which usually increases compared to the input, decreases by 17% at the end of the working period. Also, unreacted methane in the output of the fuel cell increased by 12%; in other words, it is wasted. The other consequence of carbon deposition reduced electrochemical and chemical reaction rates and the reduction of temperature difference along the cell. The study shows that after 145 working days, the temperature difference along the cell varies from 117 °C for the starting time to 7 °C. Also, by reducing the current density, the cell output power density decreases by 72% after 145 working days.