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Posted: **Thu Jul 29, 2010 7:06 pm**

Hello,
In VASP 4.6.36, can geometry optimization calculations and the Nudged Elastic Band method be implemented in the presence of an external electric field? I would like to study the effect of an electric field on the adsorption energy and dissociation barrier in a molecule-metal system.

In advance, thank you for your help.

Sharani

Posted: **Wed Sep 11, 2024 2:20 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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VASP

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Effect of External Electric Field on Equilibrium Geometries and Dissociation Barriers.

Effect of External Electric Field on Equilibrium Geometries and Dissociation Barriers.

Re: Effect of External Electric Field on Equilibrium Geometries and Dissociation Barriers.