Dear developer,
How can I get the electron-phonon coupling strength using vasp6?
Can you provide some examples to show how to use this new Category in vasp6?
Electron-phonon interactions in vasp6.1
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Re: Electron-phonon interactions in vasp6.1
Hi,
You can find most information in our wiki page:
wiki
Did you try to look and did not find the information?
If that is the case please let me know so we can make it easier to find for everybody.
Here is the place to start:
wiki/index.php/Category:Lattice_Vibrations
More specifically for electron-phonon coupling:
wiki/index.php/Category:Electron-phonon_interactions
Kind regards,
Henrique Miranda
You can find most information in our wiki page:
wiki
Did you try to look and did not find the information?
If that is the case please let me know so we can make it easier to find for everybody.
Here is the place to start:
wiki/index.php/Category:Lattice_Vibrations
More specifically for electron-phonon coupling:
wiki/index.php/Category:Electron-phonon_interactions
Kind regards,
Henrique Miranda
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- Newbie
- Posts: 11
- Joined: Sun Feb 02, 2020 4:03 am
Re: Electron-phonon interactions in vasp6.1
Thanks for your reply.
I have noticed that, but actually I want to get the electron-phonon coupling matrix.
I am wondering if there is an easy way to get that.
Thanks.
I have noticed that, but actually I want to get the electron-phonon coupling matrix.
I am wondering if there is an easy way to get that.
Thanks.
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- Global Moderator
- Posts: 506
- Joined: Mon Nov 04, 2019 12:41 pm
- Contact:
Re: Electron-phonon interactions in vasp6.1
At this point, we don't officially support a method to output the electron-phonon matrix elements in VASP.
There is ongoing work to provide this feature but we cannot yet say when it will be ready and when it will be released.
In the wiki pages I posted you find the tutorials and examples for the currently supported features related to electron-phonon calculations.
Kind regards,
Henrique Miranda
There is ongoing work to provide this feature but we cannot yet say when it will be ready and when it will be released.
In the wiki pages I posted you find the tutorials and examples for the currently supported features related to electron-phonon calculations.
Kind regards,
Henrique Miranda
-
- Newbie
- Posts: 11
- Joined: Sun Feb 02, 2020 4:03 am
Re: Electron-phonon interactions in vasp6.1
Thanks for your reply.
Best,
Ruiqi
Best,
Ruiqi