How do I specify boundary conditions in Femlab for a circular system?

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To center boundary conditions (BC) at a point in a circle within the complex plane, it's suggested to introduce a geometric entity at the circle's center during the modeling phase. If the circle is already drawn, users can edit it by accessing the "draw" section and reassembling it with new features, such as adding a point at the center. For simpler solutions, looking for internal BC options in the software is recommended. If internal BCs are unavailable, replacing the circle with a donut shape that has a very small internal radius can allow for the application of regular BCs near the center. Additionally, there is interest in learning how to input BCs by specifying coefficients, particularly in scenarios like setting zero mass transfer in a 1D system, indicating a need for clearer guidance on this topic.
mery
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Does anybody know how to put BC at the center of a circle.
 
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In terms of the complex plane? Just a guess, we may need more detail. By Femlab do you mean Fermilab?
 
Potential energy, in the case of a mass (or charge) in typical gravitational (or electromagnetic) field, is zero approaching infinite radius and approaches infinity negatively at zero radius; in such a field, kinetic energy that is zero approaching infinite radius approaches infinity at zero radius.

Did I get it right?
 
mery said:
Does anybody know how to put BC at the center of a circle.

I'll take a tad different approach :smile: . The easiest way is to introduce some sort of a geometric entity to the center of the circle, for example when doing the model in the first place. You can edit it later however if you've just drawn a circle ... from under "draw" go an edit the section and then 'reassemble' it again with the new geometric features (for example after having sliced the circle, added a point at its center etc.). There are other ways of doing it without modding the domain, but wouldn't go there first if just need the simplest solution available.
 
I think you should give more details about your specific problem but anyway, you have to look for internal BC in your software. If this is not possible, just replace the disk with a donut whose internal radius is very small. In this way you will be able to apply regular BCs near the center of the computational domain.
 
Hi everyone. I'm interested to know more on the way to input BC by specifying the coefficients. Have been reading the manual but still blur. Example, specifying zero mass transfer at the end of a column in a 1D system. Lil help pls?
 
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