My Community

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>

Hi,

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