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
»
Query regarding PDOS analysis
« previous
next »
Print
Pages: [
1
]
Go Down
Author
Topic: Query regarding PDOS analysis (Read 2985 times)
0 Members and 1 Guest are viewing this topic.
UtpalLab123
Regular QuantumATK user
Posts: 7
Country:
Reputation: 0
Query regarding PDOS analysis
«
on:
July 10, 2023, 08:09 »
I have performed a box calculations of fullerene band structure analysis and eigen state calculations suggests that the structure has a homo-lumo gap. However, I am not getting any states in pdos plot. Kindly help me to solve this issues.
Thinking you
With regards
Utpal
Dr. Utpal Sarkar
Associated professor
Department of physics
Assam University Silchar, India
Logged
Anders Blom
QuantumATK Staff
Supreme QuantumATK Wizard
Posts: 5576
Country:
Reputation: 96
Re: Query regarding PDOS analysis
«
Reply #1 on:
August 4, 2023, 19:48 »
An isolated molecule like this does not really have a band structure or DOS, but rather discrete energy levels, since it's not periodic. So the appropriate analysis is to look at the MolecularEnergySpectrum, not BandStructure and PDOS.
Logged
Print
Pages: [
1
]
Go Up
« previous
next »
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
Query regarding PDOS analysis