Adsorption of Na monolayer on graphene covered Pt(111) substrate1)
A. A. Gogina+ 2), A. V. Tarasov+, A. V. Eryzhenkov+, A. G. Rybkin+, A. M. Shikin+, M. Filianina*, I. I. Klimovskikh+×
+St. Petersburg State University, 198504 St. Petersburg, Russia
*Department of Physics, AlbaNova University Center, Stockholm University, S-106 91 Stockholm, Sweden
×Center for Advanced Mesoscience and Nanotechnology,
Moscow Institute of Physics and Technology, 141700 Dolgoprudny, Russia
Abstract
Modification of graphene electronic properties via contact with
atoms of different kind allows for designing a number of functional post-silicon
electronic devices. Specifically, 2D metallic layer formation
over graphene is a promising approach to improving the electronic
properties of graphene-based systems. In this work we analyse the
electronic and spin structure of graphene synthesized on Pt(111) after
sodium monolayer adsorption by means of angle-resolved photoemission
spectroscopy and ab initio calculations. Here, we show that sodium layer
formation leads to a shift of the graphene π states towards higher
binding energies, but the most intriguing property of the studied system
is the appearance of a partially spin-polarized Kanji symbol-like
feature resembling the graphene Dirac cone in the electronic structure of
adsorbed sodium. Our findings reveal that this structure is caused by a
strong interaction between Na orbitals and Pt 5d spin-polarized states,
where the graphene monolayer between them serves as a mediator of such
interaction.