QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: Hesam on March 25, 2014, 10:13

Title: Electron density and wave function under applied field
Post by: Hesam on March 25, 2014, 10:13

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?

Title: Re: Electron density and wave function under applied field
Post by: Anders Blom on March 25, 2014, 13:01

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

Title: Re: Electron density and wave function under applied field
Post by: Hesam on March 25, 2014, 20:14

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

Title: Re: Electron density and wave function under applied field
Post by: Anders Blom on March 25, 2014, 22:13

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.