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 extract the contribution of an atom in the supercell energy band?
« previous
next »
Print
Pages: [
1
]
Go Down
Author
Topic: How to extract the contribution of an atom in the supercell energy band? (Read 2674 times)
0 Members and 1 Guest are viewing this topic.
qiuweicheng
Heavy QuantumATK user
Posts: 38
Country:
Reputation: 0
How to extract the contribution of an atom in the supercell energy band?
«
on:
March 27, 2017, 12:14 »
Hi, I calculat the energy band of C-Ni supercell. How can I to extract the contribution of C atom in whole energy band by AKT? Could you offer the relevant py file please?
Logged
Petr Khomyakov
QuantumATK Staff
Supreme QuantumATK Wizard
Posts: 1290
Country:
Reputation: 25
Re: How to extract the contribution of an atom in the supercell energy band?
«
Reply #1 on:
March 27, 2017, 12:31 »
This feature is not available in ATK-2016 or older versions, but it will be available in ATK-2017.
Logged
Print
Pages: [
1
]
Go Up
« previous
next »
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
How to extract the contribution of an atom in the supercell energy band?