Electron density and wave function under applied field

[Hesam]

Hello,

I was trying to simulate  multiple layered structure under huge electric field ( > 1V/nm) but the mullikin population looks flat.
I had added the contacts and applied a bias.
How can I get electron density and eigen states under applied field? Is there any tutorial for that?

[Anders Blom]

http://quantumwise.com/publications/tutorials/mini-tutorials/209

[Hesam]

There is no description on how to do it in the tutorial.

[Anders Blom]

Then you need to be clearer, e.g. incl a picture of your structure. To compute the electron density is trivial, just add Analysis>Electron Density in the Script Generator.