NELECT and charging

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


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metosa
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NELECT and charging

#1 Post by metosa » Thu Mar 25, 2010 8:34 am

Hi all,

We have a surface with some foreign atoms adsorbed on it. Experimentalists claim that the adsorbed atoms leave the surface by charging the system but they are not sure about the mechanism.

We want to see the effects of charging by using DFT.

For this purpose, i have increased the number of electrons by setting NELECT tag. Suppose that my system has 38 electron as seen in OUTCAR (NELECT=38) and i manually entered NELECT=39. By setting this and relaxing the structure, some atoms move and change their adsorption sites.

Are thise effect the right consequence of charging ??

Am I doing right things ??

Any comments ?

Thank you all.


Mehmet Topsakal.
Last edited by metosa on Thu Mar 25, 2010 8:34 am, edited 1 time in total.

support_vasp
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Re: NELECT and charging

#2 Post by support_vasp » Wed Sep 11, 2024 2:19 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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