hi,
i'd like to calculate the 2D layered structure,
and i want to know the electron distribution at interlayer position.(like DOS)
some years ago, one guy answered almost same question,
and there has an answer to insert "Empty (spheres)".
(they edited POSCAR file, adding Empty (spheres) ...... )
but i think that is not working.
what should i do?
Could you help me?
thx.
<span class='smallblacktext'>[ Edited ]</span>
Does VASP has Empty spheres option?
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tdheom
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Does VASP has Empty spheres option?
Last edited by tdheom on Wed Feb 20, 2013 10:31 am, edited 1 time in total.
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support_vasp
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Re: Does VASP has Empty spheres option?
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