« previous next »
Pages: [1]   Go Down

Author Topic: DOS Calculation With latest version  (Read 4034 times)

0 Members and 1 Guest are viewing this topic.

Offline neerajkumar

  • Regular QuantumATK user
  • **
  • Posts: 17
  • Country: in
  • Reputation: 5
    • View Profile
DOS Calculation With latest version
« on: January 3, 2011, 08:44 »
Kindly tell me if there is possibility of calculating Density of States for Graphene nanoribbons?
DOS calculation is available in old version (2008.10) but only for two probe system and not for ribbons..

I am interested in DOS calculations for nanoribbons not for two probe systems..


Logged

Offline zh

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 1141
  • Reputation: 24
    • View Profile
Re: DOS Calculation With latest version
« Reply #1 on: February 16, 2011, 03:54 »
Please see the discussion in the following thread:
http://quantumwise.com/forum/index.php?topic=596.0
Logged

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5576
  • Country: dk
  • Reputation: 96
    • View Profile
    • QuantumATK at Synopsys
Re: DOS Calculation With latest version
« Reply #2 on: February 16, 2011, 10:14 »
DOS can easily be computed in ATK 10.8 and later.
Logged
Pages: [1]   Go Up
« previous next »