Support

Support Options

Submit a Support Ticket

 

Questions and Answers

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

Your Answer

Wiki Syntax Reference
'''bold''' bold
''italic'' italic
__underline__ underline
{{{monospace}}} monospace
~~strike-through~~ strike-through
^superscript^ superscript
,,subscript,, subscript

Please login to answer the question.

0 Responses

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

Did you know you can earn points for providing good answers?
Learn more about how points are awarded.

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.