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Thesis for degree: Licentiate of Engineering

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6 Future<br />

work<br />

Future work will involve a study <strong>of</strong> an SOFC at multiscale which will <strong>of</strong>fer promising<br />

knowledge to understand in detail the effect <strong>of</strong> design. To approach a successful electricity<br />

producing device with improved durability and life time, the understanding <strong>of</strong> multiscale<br />

transport and reaction phenomena within the cell is crucial. The next step is to model the<br />

involvement <strong>of</strong> microscale thermal diffusion through LBM connected to a macroscale CFD<br />

model. In the extended model the Knudsen diffusion, which describes collisions between the<br />

gas molecules and the porous structure (inside the porous electrodes), is also taken into<br />

account. Also the electrochemical reactions are prospected to contribute to capture valuable<br />

microstructural effects. These reactions occur at a limited part <strong>of</strong> the cell, the TPB, which can<br />

only be captured if modeled at microscale or smaller. Here the Monte Carlo method could<br />

<strong>of</strong>fer advantages to improve the multiscale development.<br />

Another extension <strong>of</strong> the model is to include catalytic chemical surface reactions (instead <strong>of</strong><br />

global kinetics expressions). These surface reactions can provide knowledge <strong>of</strong> the interaction<br />

between the transport processes and the reactions which will be valuable <strong>for</strong> fuel cell model<br />

development. The re<strong>for</strong>ming reaction rate is dependent on temperature, concentrations, type<br />

and catalyst available. If the chemical reactions can be simulated on a microscale level, it<br />

would open up to involve all the detailed multistep chemical reactions. More knowledge and<br />

understanding <strong>of</strong> the effect behind the activation energy is important to enable reduction <strong>of</strong><br />

the operating temperature. Physical and material properties are calculated from data found in<br />

literature and there<strong>for</strong>e experimental work is desired <strong>for</strong> validation <strong>of</strong> the model.<br />

52

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