Electron and hole carrier densities using VASP

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


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sandeep.kumar
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Electron and hole carrier densities using VASP

#1 Post by sandeep.kumar » Tue Aug 07, 2018 6:11 am

Dear all,

How can we determine the electron and hole carrier densities using VASP? I have read in the literature that we can do the same by finding the volume of electron and hole pockets in the FERMI surface plot being plotted using EIGENVAL file I did the same but now how can we compute the volume for the FS pockets.

Kindly help me for the same.

Thanks in advance!

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Re: Electron and hole carrier densities using VASP

#2 Post by support_vasp » Wed Sep 11, 2024 3:38 pm

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP


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