Thesis etd-03262010-100923 |
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Thesis type
Tesi di laurea specialistica
Author
BERTEI, ANTONIO
URN
etd-03262010-100923
Thesis title
Mathematical Modelling of an Innovative Solid Oxide Fuel Cell
Department
INGEGNERIA
Course of study
INGEGNERIA CHIMICA
Supervisors
relatore Prof. Nicolella, Cristiano
Keywords
- Fuel Cell
- IDEAL-Cell
- Mathematical modelling
- Morphology
- SOFC
Graduation session start date
29/04/2010
Availability
Full
Summary
A mathematical model of an innovative solid oxide fuel cell (IDEAL-Cell), made of the combining of the cathodic compartment of a conventional anionic-conducting SOFC with the anodic compartment of a protonic-conducting one (PCFC), is presented. The special feature of the cell is represented by the central membrane, i.e. the porous composite layer that joins cathodic and anodic compartments.
The model describes transport phenomena and kinetics inside the central membrane in steady-state and transient conditions. A specific model to estimate morphological parameters, based on an extension of percolation theory and on 3D simulations of random packing of overlapping spheres, is also presented.
The model is validated with first experimental results. Simulations show the effects of cell design, dimensions of powders, porosity, etc. on the global performances; a sensitivity analysis on unknown or uncertain parameters is presented too. At this state of the art, central membrane is in ohmic regime, improvements are required to reduce the thickness of layers and to increase effective conductivities. Specific experiments must be performed to obtain a stronger validation and to estimate unknown parameters.
Model and submodels are valuable tools to interpret experimental data, to optimize the cell design and to predict future performances and developments.
The model describes transport phenomena and kinetics inside the central membrane in steady-state and transient conditions. A specific model to estimate morphological parameters, based on an extension of percolation theory and on 3D simulations of random packing of overlapping spheres, is also presented.
The model is validated with first experimental results. Simulations show the effects of cell design, dimensions of powders, porosity, etc. on the global performances; a sensitivity analysis on unknown or uncertain parameters is presented too. At this state of the art, central membrane is in ohmic regime, improvements are required to reduce the thickness of layers and to increase effective conductivities. Specific experiments must be performed to obtain a stronger validation and to estimate unknown parameters.
Model and submodels are valuable tools to interpret experimental data, to optimize the cell design and to predict future performances and developments.
File
Nome file | Dimensione |
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01_Title_page.pdf | 22.06 Kb |
02_Abstract.pdf | 7.34 Kb |
03_Index.pdf | 9.60 Kb |
04_Introduction.pdf | 217.16 Kb |
05_Descr...omena.pdf | 138.77 Kb |
06_Morphology.pdf | 613.83 Kb |
07_Submodels.pdf | 125.63 Kb |
08_Model...brane.pdf | 312.65 Kb |
09_Simul...sults.pdf | 375.67 Kb |
10_Conclusions.pdf | 29.86 Kb |
11_Ackno...ments.pdf | 5.27 Kb |
12_References.pdf | 17.92 Kb |
13_Glossary.pdf | 40.73 Kb |
14_List_...gures.pdf | 29.34 Kb |
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