QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: praveendwivedi on March 13, 2014, 11:33

Title: How i will verify my graphene-MoS2-graphene bandstruture?
Post by: praveendwivedi on March 13, 2014, 11:33

I made the heterostucture of graphene-MoS2-graphene . Can any one help me how i will processed to calculate the banstructure of graphene-MoS2-graphene heterostructure?.

Title: Re: How i will verify my graphene-MoS2-graphene bandstruture?
Post by: zh on March 14, 2014, 14:14

Once the structure of graphene/MoS2/graphene is constructed by supercell model as a bulk configuration. The band structure of such system can be performed as the usual steps for the band structure calculations of a bulk configuration.