| Literature DB >> 26588469 |
Alessandro Barla1, Valerio Bellini2, Stefano Rusponi3, Paolo Ferriani4, Marina Pivetta3, Fabio Donati3, François Patthey3, Luca Persichetti5, Sanjoy K Mahatha1, Marco Papagno6, Cinthia Piamonteze7, Simon Fichtner4, Stefan Heinze4, Pietro Gambardella5, Harald Brune3, Carlo Carbone1.
Abstract
We report on the magnetic coupling between isolated Co atoms as well as small Co islands and Ni(111) mediated by an epitaxial graphene layer. X-ray magnetic circular dichroism and scanning tunneling microscopy combined with density functional theory calculations reveal that Co atoms occupy two distinct adsorption sites, with different magnetic coupling to the underlying Ni(111) surface. We further report a transition from an antiferromagnetic to a ferromagnetic coupling with increasing Co cluster size. Our results highlight the extreme sensitivity of the exchange interaction mediated by graphene to the adsorption site and to the in-plane coordination of the magnetic atoms.Entities:
Keywords: X-ray magnetic circular dichroism (XMCD); density functional theory (DFT); graphene; magnetic exchange interaction; scanning tunneling microscopy (STM)
Year: 2015 PMID: 26588469 DOI: 10.1021/acsnano.5b06410
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881