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Ankit Shukla

Is penetration of electron in oxide considered in calculation?


I'm trying to develop a SiNWT simulator ( :P) based on mode-space approach. I'm using OMEN WIRE in order to compare the results that I get. I feel the OMEN model includes oxide-penetration in calculation but I couldn't find anything in support of/against it in the supporting documents, therefore, I would be thankful if someone could clear my confusion.


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