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Thanks Chinmoy! I'll consult my code with this, meanwhile I already noticed some errors in material definition of my structure. Just for future generations - It is also necessary to define oxide areas as semiconductor with externally modified parameters to trigger the solution of all equations...
Hello all,
I have just joined this group - that is a very good idea to build up a community around the TCAD topic, as sometimes it is very hard to find valuable and precise information about the available tools.
As to the subject, recently I was trying to perform a gamma radiation...
Basically you need to edit your Phiscs section so it includes the following:
Recombination(
Avalanche(ElectricField)
eAvalanche(vanOverstraeten)
hAvalanche(vanOverstraeten)
)
This should do the job. You can also choose different models for holes and electrons...
I guess you don't need to use WorkBench then. Just create your structure in the editor (or write a script, which should include also information about the mesh), save it as an .scm file and run 'sde -e -l yourfile.scm'. Afterwards, all you need is to create a simulation command file that will...
Convergence problems occur when the solver is not able to calculate solution basing on previous iterations. It would be easier to answer if you posted the simulation command file but basically you may try to prepare your file in a way that gradually leads you to the desired bias. For example...
Hello,
I wonder if there's any way to save only the diffusion component of the drain current in .plt file? I tried to figure it out from the manual, but it seems like there is no direct solution for that. Does anyone have an idea, how to write a simulation command file to obtain the results...
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