Tip-Induced Switch of Germanene Atomic Structure.
Regis StephanMickael DerivazMarie-Christine HanfDidier DentelNatalia MassaraAhmed MehdaouiPhilippe SonnetCarmelo PirriPublished in: The journal of physical chemistry letters (2017)
A new germanene crystallographic structure is investigated by scanning tunnelling microscopy and density functional theory calculations. We found that germanene can crystallize in two stable but different structures when grown on Al(111) at the same temperature. These structures are evidenced in scanning tunnelling images by a honeycomb contrast and by a hexagonal contrast. These contrasts are relevant of a Ge network with one (hexagonal) or two (honeycomb) Ge atoms per unit cell shifted upward with respect to the other Ge atoms. These structures appear alternatively and can be turned on and off by a tip-induced process.
Keyphrases
- density functional theory
- high resolution
- molecular dynamics
- high glucose
- diabetic rats
- magnetic resonance
- electron microscopy
- optical coherence tomography
- single cell
- drug induced
- deep learning
- cell therapy
- oxidative stress
- high throughput
- endothelial cells
- mass spectrometry
- magnetic resonance imaging
- contrast enhanced
- mesenchymal stem cells
- stress induced