Electric field applied band structure

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


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biswajit@ball
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Electric field applied band structure

#1 Post by biswajit@ball » Wed May 23, 2018 7:49 am

How to get electric field applied band structure in vasp and which INCAR tag control it?

I have done first geometry optimisation and scf calculation. Next take CHGCAR from scf and put in INCAR ICHRG = 11 LDIPOL = .TRUE. IDIPOL = 3 EFIELD = 0.3 eV/A but did not get desired result. What is the relation between eV/A and V/nm?

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Re: Electric field applied band structure

#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.

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