• Balzarotti, Adalberto
• Persichetti, Luca
• Vach, Holger
• Berbezier, Isabelle
• Jardali, Fatme
• Sgarlata, Anna
• Crescenzi, Maurizio De

Abstract

We fabricated flat, two-dimensional germanium sheets showing a honeycomb lattice that matches that of germanene by depositing submonolayers of Ge on graphite at room temperature and subsequent annealing to 350 °C. Scanning tunneling microscopy shows that the germanene islands have a small buckling with no atomic reconstruction and does not give any hints for alloy formation and hybridization with the substrate. Our density functional theory calculations of the structural properties agree well with our experimental findings and indicate that the germanene sheet interacts only weakly with the substrate underneath. Our band structure calculations confirm that the Dirac cone of free-standing germanene is preserved for layers supported on graphite. The germanene islands show a small but characteristic charge transfer with the graphite substrate which is predicted by our ab initio simulations in excellent agreement with scanning tunneling spectroscopy measurements.

Topics

• density
• impedance spectroscopy
• theory
• simulation
• density functional theory
• two-dimensional
• annealing
• band structure
• scanning tunneling microscopy
• Germanium