how to calculate the electronic band structrues with DMFT?
Posted: Wed Jul 26, 2017 11:25 am
Hello,
Now I want to use LDA+DMFT method embedded in Abinit to calculate the electronic band structures of strong correlated materials, however, I can't find the corresponding tutorial. Any suggestions would be helpful.
thank you for your help.
Best
Chao yang
Now I want to use LDA+DMFT method embedded in Abinit to calculate the electronic band structures of strong correlated materials, however, I can't find the corresponding tutorial. Any suggestions would be helpful.
thank you for your help.
Best
Chao yang