Author Topic: MoSe2 in the materials database  (Read 7845 times)

0 Members and 1 Guest are viewing this topic.

Offline ams_nanolab

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 389
  • Country: in
  • Reputation: 11
    • View Profile
MoSe2 in the materials database
« on: November 9, 2012, 06:50 »
Could you add MoSe2 in the database in the upcoming release?

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5405
  • Country: dk
  • Reputation: 89
    • View Profile
    • QuantumATK at Synopsys
Re: MoSe2 in the materials database
« Reply #1 on: November 9, 2012, 12:36 »
It's pretty trivial to convert MoS2 to MoSe2, just change the lattice constant to a=3.288 and c=12.9 Å, while keeping the fractional coordinates fixed, since according to PRB 35, 6195 (1987), the two crystals are very similar from a symmetry-perspective.

But sure, we can add it.

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5405
  • Country: dk
  • Reputation: 89
    • View Profile
    • QuantumATK at Synopsys
Re: MoSe2 in the materials database
« Reply #2 on: November 13, 2012, 10:52 »
MoSe2, MoTe2, WS2, WSe2 and WTe2 have been added to the database and will be part of 12.8 final release.

Offline ams_nanolab

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 389
  • Country: in
  • Reputation: 11
    • View Profile
Re: MoSe2 in the materials database
« Reply #3 on: November 14, 2012, 09:40 »
Thanks  ;D