Prefer a chat interface with context about you and your work?
Graphene on Ir(111): Physisorption with Chemical Modulation
The nonlocal van der Waals density functional approach is applied to calculate the binding of graphene to Ir(111). The precise agreement of the calculated mean height h = 3.41 Å of the C atoms with their mean height h = (3.38±0.04) Å as measured by the x-ray standing wave technique …