Zeljko Sljivancanin

Action Member

COST Country: 

  • Serbia

Primary Working Group: 



Personal or laboratory research profile: 

Computational modelling of materials based on density functional theory (DFT)

  • graphene - H adsorption; 2D and 3D metal nanostructures; intercalation
  • in-plane heterostructures of 2D materials (graphene and h-BN)
  • metals on MoS2 monolayer
  • magnetism in graphene based materials