| Literature DB >> 28885846 |
Regis Stephan1, Mickael Derivaz1, Marie-Christine Hanf1, Didier Dentel1, Natalia Massara1, Ahmed Mehdaoui1, Philippe Sonnet1, Carmelo Pirri1.
Abstract
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.Entities:
Year: 2017 PMID: 28885846 DOI: 10.1021/acs.jpclett.7b02137
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475