Tuning Fe Nucleation Density with Charge Doping of Graphene Substrate
arXiv:1406.0490 · doi:10.1063/1.4893947
Abstract
We have demonstrated that the island nucleation in the initial stage of epitaxial thin film growth can be tuned by substrate surface charge doping. This charge effect was investigated using spin density functional theory calculation in Fe-deposition on graphene substrate as an example. It was found that hole-doping can apparently increase both Fe-adatom diffusion barrier and Fe inter-adatom repulsion energy occurring at intermediate separation, whereas electron-doping can decrease Fe-adatom diffusion barrier but only slightly modify inter-adatom repulsion energy. Further kinetic Monte Carlo simulation showed that the nucleation island density can be increased up to ten times larger under hole-doping and can be decreased down to ten times smaller than that without doping. Our findings indicates a new route to tailoring the growth morphology of magnetic metal nanostructure for spintronics applications via surface charge doping.
References in corpus (10)
- Quasi-free Standing Epitaxial Graphene on SiC by Hydrogen Intercalation
- Metal to insulator transition in epitaxial graphene induced by molecular doping
- Island nucleation in thin-film epitaxy: A first-principles investigation
- Adatoms and clusters of 3d transition metals on graphene: Electronic and magnetic configurations
- Electronic Strengthening of Graphene by Charge Doping
- Tuning many-body interactions in graphene: The effects of doping on excitons and carrier lifetimes
- Metal adatoms on graphene and hexagonal boron nitride: Towards the rational design of self-assembly templates
- Electrical Control of the Chemical Bonding of Fluorine on Graphene
- Tunable Adsorbate-Adsorbate Interactions on Graphene
- Effects of Li doping on H-diffusion in MgH: a first-principles study