EFIELD

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


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mahasinalam

EFIELD

#1 Post by mahasinalam » Tue Feb 11, 2014 8:46 am

Dear All,

I am trying to perform a calculation with the adsorption of a molecule on a slab model in the presence of an electric field. From what I understand from the wiki, the units for the EFIELD parameter is in units of eV/Angstrom. A quick Google shows that the unit for an electric field is V/Ang.

Is there a way to convert eV/Ang to V/Ang?

From some preliminary calculations, I found that changing the EFIELD value to a negative one produced the same results as the positive value. Is it possible to change the direction of the field? What is the default direction of the field in the z-axis?

Below are the INCAR parameters:

SYSTEM= CO2
ISMEAR= 2
SIGMA= 0.1
ISIF = 2
ENCUT= 400
NSW= 500
PREC= Accurate
EDIFFG = -0.01
IBRION= 2
VOSKOWN=1
IALGO=48
LREAL= Auto
LMAXPAW=0
NPLANE=.TRUE.
LCHARG=.FALSE.
LWAVE=.FALSE.

EFIELD= 0.2
IDIPOL= 3
LDIPOL=.TRUE.
ADDGRID=.TRUE.

Thank you.
Last edited by mahasinalam on Tue Feb 11, 2014 8:46 am, edited 1 time in total.

support_vasp
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Re: EFIELD

#2 Post by support_vasp » Thu Sep 12, 2024 7:46 am

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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