This thread is locked.Only browsing is available.
Top Page > Browsing
MPSH
Date: 2014/04/24 05:00
Name: Afshari   <sadegh.afshari@gmail.com>

Dear Ozaki

I am studing about quantum transport of some molecules. I need to study about molecular orbitals and molecular projected self consistent hamiltonia (MPSH) at some bias voltages. I want to know if openmx3.6 code can calculate them for me?

Thank you very much.

your Sincerely

Afshari
ƒƒ“ƒe
Page: [1]