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Strange temperature behaviour with solidificationMeltingSource |
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November 13, 2024, 10:34 |
Strange temperature behaviour with solidificationMeltingSource
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#1 |
New Member
Join Date: Jul 2009
Posts: 6
Rep Power: 17 |
Hi foamers,
I am experiencing a problem in using solidificationMeltingSource. I am trying to simulate the solidification of a liquid steel slice (2D simulation) setting a melting temperature of 1783.15 K, as you can see in fvOptions file, and initializing a temperature of 1824 K for the whole domain (see 0/T file). In the file attached you can see the temperature trends for some probes: it seems that the initial temperature is just above the melting temperature instead the one I indicated (1824 K --> 1550 °C). How is it possible? What is wrong with my case? Please find attached also the case: - Extract the files - Run BlockMest - Move the polyMesh folder from ./constant/ to ./constant/billet/ - Run chtMultiRegionFoam - Open with paraview Any help would be much appreciated. Thank you, Ferdinando |
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November 14, 2024, 06:15 |
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#2 |
Senior Member
Join Date: Dec 2021
Posts: 251
Rep Power: 6 |
Hey!
My guess is that the temperature immediately drops down to the melting temperature (1510°C) even though you initialized it at 1550°C. It probably happens because physically, the temperature of your system cannot go over the melting temperature (except if you provide a heating source and that all of your steel eventually melts, then the liquid steel will heat up over 1510°C). |
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November 18, 2024, 07:06 |
Interesting sim
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#3 |
New Member
sridhar
Join Date: Oct 2024
Posts: 21
Rep Power: 2 |
Your simulation seems to be interesting can you elaborate on the solver you are using and whether you made any changes to the solver.
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November 18, 2024, 08:37 |
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#4 |
New Member
Join Date: Jul 2009
Posts: 6
Rep Power: 17 |
I discovered that adding alpha1 and alpha1_0 files in the 0 folder solves the temperature drop. Probably, the default value for these variable is 0 and it means "liquid state" (I suppose) while setting them to 1 in internalField ("solid state") everything works.
Now It is not clear to me why, when solidification happens, the temperature follows a stepwise trend (see the attached picture). Any hints? Is it normal? @sridharmani: I made no modification to the solver |
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November 18, 2024, 09:35 |
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#5 |
New Member
sridhar
Join Date: Oct 2024
Posts: 21
Rep Power: 2 |
Hey,
I have not personally used this solver but that is for conjugate heat transfer in a phase. While solidification involves two phase where there is a phase transition. So maybe look into more appropriate solver if you are trying to achieve solidification. |
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Tags |
solidification & melting, temperature drop |
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