how i will made the heterostrcuctutre of graphene-MoS2

[praveendwivedi]

I am beginner of ATK so how i will calculate the band-structure of graphene-MoS2 ?please any one help me?

[zh]

You can use the "interface tool" in VNL to construct a supercell with graphene/MoS2.

Before you do the construction of graphene/MoS2 system and the related calculations, you may read the following paper:
 Yandong Ma,   Ying Dai, Meng Guo,   Chengwang Niu and   Baibiao Huang, Nanoscale, 2011,3, 3883-3887
http://pubs.rsc.org/en/content/articlelanding/2011/nr/c1nr10577a#!divAbstract
Graphene adhesion on MoS2 monolayer: An ab initio study

Then you would find lots of hints: e.g., how large the sizes of graphene and MoS2 should be chosen to make the lattice be-matched.