Author Topic: Creating ions using Builder  (Read 2648 times)

0 Members and 1 Guest are viewing this topic.

Offline anuppanindre

  • New QuantumATK user
  • *
  • Posts: 2
  • Country: us
  • Reputation: 0
    • View Profile
Creating ions using Builder
« on: August 5, 2016, 20:55 »
Hello All:

I am using VNL 2016.1 and would like to know how I could create charged species like halides or nitrate ions using the Builder module. I wish to export the structure as a POSCAR for a VASP/DFT calculation. Is there a method to achieve this using the GUI VNL provides?

Thanks in advance!

Anup

Offline Umberto Martinez

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 479
  • Country: dk
  • Reputation: 26
    • View Profile
Re: Creating ions using Builder
« Reply #1 on: August 8, 2016, 09:58 »
With VNL and in the Builder in particular, you can create the structure of your molecule/crystal/... , i.e. coordinates of your atoms in space.
Making your system charged is something you will need to do within VASP.

Offline Petr Khomyakov

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 1290
  • Country: dk
  • Reputation: 25
    • View Profile
Re: Creating ions using Builder
« Reply #2 on: August 8, 2016, 10:04 »
You can export the structure as a POSCAR file of VASP, see the tutorial http://docs.quantumwise.com/tutorials/vnl_io_export/vnl_io_export.html?highlight=export. You may also use the VASP scripter to setup a VASP calculation (input files) directly from VNL, see http://docs.quantumwise.com/tutorials/vasp_scripter_addon/vasp_scripter_addon.html?highlight=vasp%20addon.

To construct a structure of interest, you may import it to the Builder from the Database or from Plugin: Add -> Database, or Add -> from Plugin. The latter has many options .

Offline anuppanindre

  • New QuantumATK user
  • *
  • Posts: 2
  • Country: us
  • Reputation: 0
    • View Profile
Re: Creating ions using Builder
« Reply #3 on: August 11, 2016, 20:15 »
Thank you for the help! I will try this and see if it works!