Reversible control of Dzyaloshinskii-Moriya interaction at the graphene/Co interface via hydrogen absorption

Using first-principles calculations, we investigate the impact of hydrogenation on the Dzyaloshinskii-Moriya interaction (DMI) at graphene/Co interface. We find that both the magnitude and chirality of DMI can be controlled via hydrogenation absorbed on graphene surface. Our analysis using density o...

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Veröffentlicht in:Physical review. B 2020-01, Vol.101 (1), p.1, Article 014406
Hauptverfasser: Yang, Baishun, Cui, Qirui, Liang, Jinghua, Chshiev, Mairbek, Yang, Hongxin
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Liang, Jinghua
Chshiev, Mairbek
Yang, Hongxin
description Using first-principles calculations, we investigate the impact of hydrogenation on the Dzyaloshinskii-Moriya interaction (DMI) at graphene/Co interface. We find that both the magnitude and chirality of DMI can be controlled via hydrogenation absorbed on graphene surface. Our analysis using density of states combined with first-order perturbation theory reveals that the spin splitting and the occupation of Co-d orbitals, especially the dxz and dz2 states, play a crucial role in defining the magnitude and the chirality of DMI. Moreover, we find that the DMI oscillates with a period of two atomic layers as a function of Co thickness what could be explained by analysis of out-of-plane of Co orbitals. Our work elucidates the underlying mechanisms of interfacial DMI origin and provides an alternative route of its control for spintronic applications.
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subjects Chirality
Condensed Matter
First principles
Graphene
Hydrogen storage
Hydrogenation
Materials Science
Orbitals
Perturbation theory
Physics
title Reversible control of Dzyaloshinskii-Moriya interaction at the graphene/Co interface via hydrogen absorption
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