Tuning the spintronic properties of graphene with atomically precise Au clusters

6Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

Spin relaxation is investigated in lateral nonlocal graphene spin valves with increasing densities of soft-landed Au3 and Au6 clusters. It is found that both gold clusters scatter spins via the Elliot–Yafet mechanism. The induced spin–orbit coupling strength is a few meV for both clusters, with the value for Au3 being roughly twice as large as that of Au6. A gradual increase of the deposited cluster density (up to ∼1014 clusters cm−2) decreases the spin and momentum lifetime of the graphene channel, with Au6 clusters affecting both spin and momentum lifetime more strongly than the Au3 clusters. Density functional theory calculations provide insights into the spin relaxation mechanism. The dependence of graphene’s electronic and spintronic properties on the density and the exact cluster size indicates the importance of the microscopic details for graphene functionalisation towards spintronic applications.

Cite

CITATION STYLE

APA

Keijers, W., Murugesan, R., Libeert, G., Scheerder, J. E., Raes, B., Brems, S., … van de Vondel, J. (2021). Tuning the spintronic properties of graphene with atomically precise Au clusters. JPhys Materials, 4(4). https://doi.org/10.1088/2515-7639/ac29a0

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free