nanoHUB.org - Questions and Answers: Self Consistent for Ge DGMOS

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Nikhil Shukla @ 2:30 pm on 03 May 2012

Self Consistent for Ge DGMOS

I am currently trying to simulate the Band structure for a Ge DGMOS (with thickness 4nm) using self consistent calculation at a particular Bias Voltage. However the simulator is unable to complete the simulation and the process is terminated after 4 hrs. The manual specifies that this is the maximum the simulation can run on the server. What is the solution to this problem?

tool:bandstrlab

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