Author Topic: parameter setting for the molecular with ions  (Read 1525 times)

0 Members and 1 Guest are viewing this topic.

Offline xiaoteng

  • Regular QuantumATK user
  • **
  • Posts: 16
  • Country: cn
  • Reputation: 0
    • View Profile
parameter setting for the molecular with ions
« on: November 23, 2015, 03:21 »
        In my molecular device, the molecular has two ions, O- and N+. But the ATK is used to calculate the grand state, so how should I set parameters? Should I change Pseudopotential ? Are there any similar papers?

Offline Jess Wellendorff

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 933
  • Country: dk
  • Reputation: 29
    • View Profile
Re: parameter setting for the molecular with ions
« Reply #1 on: November 23, 2015, 17:04 »