ABINIT Discussion Forums
The meeting place for ABINIT users and developers
Skip to content
Quick links
Unanswered topics
Active topics
Search
Smartfeed
FAQ
Main Site
Download
Documentations
Tutorials
Login
Board index
Search
Advanced search
Search
Search found 1 match
Go to advanced search
Search
Advanced search
Search found 1 match • Page
1
of
1
by
bruno
Thu Jun 17, 2010 12:07 pm
Forum:
Response calculations
Topic:
electron-phonon constant and QMD
Replies:
0
Views:
2202
electron-phonon constant and QMD
Hello,
Is it possible to compute electron-phonon constants from molecular dynamics simulations?
Bruno
Jump to post
Display:
All results
1 day
7 days
2 weeks
1 month
3 months
6 months
1 year
Sort by:
Author
Post time
Forum
Topic title
Post subject
Direction:
Ascending
Descending
Search found 1 match • Page
1
of
1
Go to advanced search
Jump to
News & Announcements
Jobs and Other Announcements
Building ABINIT
↳ Configuring and compiling ABINIT
Running Abinit
↳ Ground state
↳ Response calculations
↳ Many-body perturbation theory
↳ Other tools and postprocessing in ABINIT
↳ Python interfacing : Abipy ecosystem
↳ Link to other codes
Developing Abinit
↳ Improving ABINIT