Abstract
The discovery of room-temperature ferromagnetism of hydrogenated epitaxial graphene on silicon carbide challenges for a fundamental understanding of this long-range phenomenon. Carbon allotropes with their dispersive electron states at the Fermi level and a small spin-orbit coupling are not an obvious candidate for ferromagnetism. Here we show that the origin of ferromagnetism in hydrogenated epitaxial graphene with a relatively high Curie temperature (>300 K) lies in the formation of curved specific carbon site regions in the graphene layer, induced by the underlying Si-dangling bonds and by the hydrogen bonding. Hydrogen adsorption is therefore more favourable at only one sublattice site, resulting in a localized state at the Fermi energy that can be attributed to a pseudo-Landau level splitting. This n = 0 level forms a spin-polarized narrow band at the Fermi energy leading to a high Curie temperature and larger magnetic moment can be achieved due to the presence of Si dangling bonds underneath the hydrogenated graphene layer.
| Original language | English |
|---|---|
| Article number | 228 |
| Number of pages | 12 |
| Journal | Nanomaterials |
| Volume | 9 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 6 Feb 2019 |
Funding
Funding: The authors are thankful to the Dutch Organization for Scientific Research (NWO) under Project No. NWO-nano11447, and by the European Regional Development Fund under Project No. CEITEC-CZ.1.05/1.1.00/02.0068.
Keywords
- Electronic structure
- Ferromagnetism
- Hydrogenated epitaxial graphene