DATE CHANGE: nanoHUB could be intermittently unavailable on 05/06 from 8:00 am – 1:00 pm (EST) for scheduled maintenance. All tool sessions will expire on 05/06 at 8:00 am (EST).
Find information on common issues.
Ask questions and find answers from other users.
Suggest a new site feature or improvement.
Check on status of your tickets.
By Alexander S McLeod1, Peter Doak1, Sahar Sharifzadeh2, Jeffrey B. Neaton3
1. University of California - Berkeley 2. Lawrence Berkeley National Lab 3. Lawrence Berkeley National Laboratory
This is an educational tool that illustrates the calculation of the electronic structure of materials using many-body perturbation theory within the GW approximation
Session invocation is currently disabled.
Version 1.0w - published on 18 Mar 2015
doi:10.4231/D3TX35726 cite this
This tool is closed source.
View All Supporting Documents