QuantumATK Forum
Welcome,
Guest
. Please
login
or
register
.
Did you miss your
activation email
?
1 Hour
1 Day
1 Week
1 Month
Forever
Login with username, password and session length
News:
QuantumATK W-2024.09 version released on Sep 9, 2024
Home
Help
Search
Login
Register
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
How to calculate PDOS in ATK?
« previous
next »
Print
Pages: [
1
]
Go Down
Author
Topic: How to calculate PDOS in ATK? (Read 3379 times)
0 Members and 1 Guest are viewing this topic.
Pancho
Regular QuantumATK user
Posts: 6
Country:
Reputation: 0
How to calculate PDOS in ATK?
«
on:
February 16, 2012, 06:22 »
I need to do some calculations about PDOS, but I have no idea of how can I realize it, any one who can help me with that? I need some scripts. By the way, some explanations about PDOS is needed if could supply.
Thanks in advance.
Best wishes.
Logged
Nordland
QuantumATK Staff
Supreme QuantumATK Wizard
Posts: 812
Reputation: 18
Re: How to calculate PDOS in ATK?
«
Reply #1 on:
February 16, 2012, 08:21 »
If you calculate the density of states, you can projected it onto any subset of atoms or orbitals once it is done.
You can do this in VNL.
Logged
Pancho
Regular QuantumATK user
Posts: 6
Country:
Reputation: 0
Re: How to calculate PDOS in ATK?
«
Reply #2 on:
February 19, 2012, 10:16 »
Thanks very much for the reply. But can you tell me the details about how to deal with it in VNL?
Logged
Print
Pages: [
1
]
Go Up
« previous
next »
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
How to calculate PDOS in ATK?