[Pw_forum] Input file of graphene

[Rahen Badsha]

Dear All,
I am a new user of QE. 

I want to calculate the electronic structure of graphene . So I need the 
input file of graphene.(Hints: scf ,nscf, bands,dos calculation). 

Please send me & help me.  





Regards,
Md. Rahen Badsha (Raihan)
A  post graduate thesis student,
Rajshahi University, Bangladesh.
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