electrode potential

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


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david.grifith
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electrode potential

#1 Post by david.grifith » Sat Oct 12, 2013 11:26 pm

Hello

We are studying some reactions in which H+ (positive hydrogen) and an electron are added to the reactants in each step. In fact we are studying an electro-chemical process. We would like to apply a potential (bias) to each reaction and see how they would change say investigating the
reaction at E=1.25 V and wonder that how we can apply such potential using VASP. Should we apply an electric field to simulate the process or do something about work-function ? I would appreciate any comment on this matter in advance.


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Sincerely Yours
David G.
JCU
Last edited by david.grifith on Sat Oct 12, 2013 11:26 pm, edited 1 time in total.

support_vasp
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Re: electrode potential

#2 Post by support_vasp » Thu Sep 12, 2024 8:27 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.

Best wishes,

VASP


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