Author Topic: PDOS  (Read 3620 times)

0 Members and 1 Guest are viewing this topic.

Offline Val

  • Regular QuantumATK user
  • **
  • Posts: 22
  • Reputation: 0
    • View Profile
PDOS
« on: March 1, 2011, 07:11 »
I am using carbon,boron,nitrogen in my graphene structure.i need to calculate PDOS of carbon,boron,nitrogen.i calcutate DOS of the entire structure.In PDOS plot in the place of atomic indices what i have to take to get PDOS of carbon,boron,nitrogen.

Offline zh

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 1141
  • Reputation: 24
    • View Profile
Re: PDOS
« Reply #1 on: March 1, 2011, 11:47 »
There is an option of "Delete" on the right of "Quote" and "Modify".  Your last post can be deleted by clicking  the following link:
http://quantumwise.com/forum/index.php?action=deletemsg;topic=1023.0;msg=5136;sesc=8d08cddda64f4c8cb0ec815ac1947ced