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
»
calculate Density of state (DOS) using DFT
« previous
next »
Print
Pages: [
1
]
Go Down
Author
Topic: calculate Density of state (DOS) using DFT (Read 2704 times)
0 Members and 1 Guest are viewing this topic.
syakirah
Regular QuantumATK user
Posts: 12
Country:
Reputation: 0
calculate Density of state (DOS) using DFT
«
on:
April 20, 2016, 06:28 »
I seem to be unable to find the tutorial on how to calculate DOS from the manual. Is there any specific manual on calculating the DOS?
Logged
Ulrik G. Vej-Hansen
QuantumATK Staff
Supreme QuantumATK Wizard
Posts: 426
Country:
Reputation: 8
Re: calculate Density of state (DOS) using DFT
«
Reply #1 on:
April 20, 2016, 08:59 »
There is no spcific tutorial for calcualtiong the Density of States, but it is included in these tutorials: docs.quantumwise.com/tutorials/sic_bandstructure.html and docs.quantumwise.com/tutorials/nisi2-si.html
Logged
Print
Pages: [
1
]
Go Up
« previous
next »
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
calculate Density of state (DOS) using DFT