Support

Support Options

Submit a Support Ticket

 
HomeQuestions and Answers › Self Consistent for Ge DGMOS

Questions and Answers

Answer this question

Status: Accepting answers

0 Like

Nikhil Shukla

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?

Report abuse

Responses (0)

No answers to this question yet. Be the first to answer this question.

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies.