Good day,
I have been learning how to perform calculations using VASP for some research on graphene and I had a question regarding doping materials in general. How does one represent doping within VASP? For example, how can we create the POSCAR files to show atom substitution or application on a metal substrate?
Also, is anyone acquainted with plotting 3D band structures? I have been using p4vasp for creating diagrams, but I have seen a few plots in 3D.
Any hints or references would be appreciated.
Representing doping of graphene, band structures
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warchibald
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Representing doping of graphene, band structures
Last edited by warchibald on Fri Jul 05, 2013 12:18 am, edited 1 time in total.
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support_vasp
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Re: Representing doping of graphene, band structures
Hi,
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