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Transport in diluted species
Posted 2015年11月23日 GMT-5 05:35 Version 4.3 8 Replies
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In my simulation there is a hollow sphere and time dependent mass transfer takes place from this sphere to the surrounding fluid. At the outer surface I am specifying the flux condition. At the inner surface my concentration should decrease with time. What kind of boundary condition can I specify at the inner boundary?
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BR
Lasse
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But, See the image attached.
I have tried what you have suggested.
Here I A have 2 concentric spheres (say s1 and s2 starting from the inner most one) over which a fluid is flowing . I have applied your suggestion of 2 diffusion coefficients in the 2 domains and on the outermost surface I have used a flux condition as fluid is flowing over.
my doubt is what condition should I specify at the inner most boundary of s1? 'No flux' condition is not working in my case. There my concentration is a function of time. I have searched a lot but I didn't get any appropriate analytical expression for time dependent concentration.
Can you provide any help in this case?
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If you need a time dependent concentration at the inner boundary, define an appropriate function under
Component --> Definitions --> Functions
Let's assume that you have defined a piecewise function that is named "pw1". Then, at the boundary call it as pw1(t).
BR
Lasse
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Sir,
In my model the thickness of the 2 layers decreases with time because of diffusion. So I have used the deformed geometry physics for this purpose.
In my inner layer the concentration is constant and becomes zero only when the thickness of this layer becomes zero.
When I am running the simulation with deformed geometry. It was displaying an error, 'Inverted mesh element'
Do you have any suggestion about how can I over come this?
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d = thickness of the layer
N = d*10 = number of layers in a mapped mesh
What kind of meshing are you using?
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I am using free triangular mesh.
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Suppose my concentric spheres are oppositely charged, is there a way I can incorporate this in my comsol model.
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This is a question I have been thinkng a lot because I would like to model ion-exchange membranes that have fixed charged groups. So far I have not figured it out how to do it, and I have not found anything from this website or in the web.
BR
Lasse
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