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FLOOPS again :(

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balutan

Electrical
Oct 3, 2005
10
US
I am trying to simulate the growth of thin oxide (between 2-5nm) with FLOOPS. So I type the following code/command (which is basic oxidation)

diffuse temp=1000<C> time=10.0<s> O2

How can I tell the software while model I want it to simulate? Obviously Deal-Grove model will be wrong in this case and Massoud Model should be used instead. But is the software smart enough to know which model to use automatically with the above code? Can someone give me an ideal of how it should be done? Thanks.

I READ the manual and I don't find it helpful.
 
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