[Pw_forum] Graphene input file

Gulcin Kucukdalyan gkucukdalyan at gmail.com
Thu Oct 13 17:01:16 CEST 2011


Hi All,

I am pretty new to Quantum Espresso, and would like to know how can i create
an input file for graphene to calculate its Density of State and band
structures from the scratch?

Thanks,

Rosegarden
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