Author Topic: Relaxation question  (Read 3319 times)

0 Members and 1 Guest are viewing this topic.

Offline Khattab

  • Heavy QuantumATK user
  • ***
  • Posts: 45
  • Country: eg
  • Reputation: 0
    • View Profile
Relaxation question
« on: March 17, 2014, 10:34 »
Dear All,
How can i relax my two probe system before starting calculations on it.
Regards,
Sayed

Offline zh

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 1141
  • Reputation: 24
    • View Profile
Re: Relaxation question
« Reply #1 on: March 20, 2014, 07:45 »
Please  check the discussion in the following thread:
http://quantumwise.com/forum/index.php?topic=2698.0

Offline Khattab

  • Heavy QuantumATK user
  • ***
  • Posts: 45
  • Country: eg
  • Reputation: 0
    • View Profile
Re: Relaxation question
« Reply #2 on: March 26, 2014, 14:34 »
Merry thanks for you.
Kind Regards,
Sayed

Offline Khattab

  • Heavy QuantumATK user
  • ***
  • Posts: 45
  • Country: eg
  • Reputation: 0
    • View Profile
Re: Relaxation question
« Reply #3 on: March 26, 2014, 14:52 »
Dear Dr Zh,
the molecules i worked on it i firstly optimize them through G09, then i put the molecule between two electrodes as indicated in the ATK tutorials, in this case if i need to optimize tow probe system ( optimization is time consuming process )
Note i want to calculate parameters like, transmission spectrum, density of sates and current.
Kind regards,
Sayed