Dear Wien2k users,
I am asking a basic question, which I am not able
to solve till now by Lit.. survey. I have simulated Graphene with Primitive
space group having the same structure of hexagonal Graphene to have more
freedom over C inequivalent atoms for studying the effect of doping.
However, during band structure plot I am obtained Dirac cone at high
symmetry point Gamma & not at K point in which a hexagonal lattice
structure exhibits Dirac points.
Please comment on this. Looking forward to listening from you.
with regards, .
--
Dr. Shamik Chakrabarti
Research Fellow
Department of Physics
Indian Institute of Technology Patna
Bihta-801103
Patna
Bihar, India
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