Electron-phonon interactions in vasp6.1

Queries about input and output files, running specific calculations, etc.


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zrqustc
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Electron-phonon interactions in vasp6.1

#1 Post by zrqustc » Mon Aug 10, 2020 11:42 am

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?

henrique_miranda
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Re: Electron-phonon interactions in vasp6.1

#2 Post by henrique_miranda » Mon Aug 10, 2020 4:03 pm

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

zrqustc
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Re: Electron-phonon interactions in vasp6.1

#3 Post by zrqustc » Tue Aug 11, 2020 9:52 pm

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.

henrique_miranda
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Re: Electron-phonon interactions in vasp6.1

#4 Post by henrique_miranda » Thu Aug 13, 2020 9:18 am

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

zrqustc
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Re: Electron-phonon interactions in vasp6.1

#5 Post by zrqustc » Fri Aug 14, 2020 10:00 pm

Thanks for your reply.

Best,
Ruiqi

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