Atomic-scale magnetism of cobalt-intercalated graphene (original) (raw)

Cobalt intercalation at the graphene/iridium(111) interface: Influence of rotational domains, wrinkles, and atomic steps

Applied Physics Letters, 2014

Using low-energy electron microscopy, we study Co intercalation under graphene grown on Ir(111). Depending on the rotational domain of graphene on which it is deposited, Co is found intercalated at different locations. While intercalated Co is observed preferentially at the substrate step edges below certain rotational domains, it is mostly found close to wrinkles below other domains. These results indicate that curved regions (near substrate atomic steps and wrinkles) of the graphene sheet facilitate Co intercalation and suggest that the strength of the graphene/Ir interaction determines which pathway is energetically more favorable.

The interfacial spin modulation of graphene on Fe(111)

arXiv (Cornell University), 2018

When Fe, which is a typical ferromagnet using dor f-orbital states, is combined with 2D materials such as graphene, it offers many opportunities for spintronics. The origin of 2D magnetism is from magnetic insulating behaviors, which could result in magnetic excitations and also proximity effects. However, the phenomena were only observed at extremely low temperatures. Fe and graphene interfaces could control spin structures in which they show a unique atomic spin modulation and magnetic coupling through the interface. Another reason for covering graphene on Fe is to prevent oxidation under ambient conditions. We investigated the engineering of spin configurations by growing monolayer graphene on an Fe(111) single crystal surface and observed the presence of sharply branched, 3D tree-like domain structures. Magnetization by a sweeping magnetic field (m-H) revealed that the interface showed canted magnetization in the in-plane (IP) orientation. Moreover, graphene could completely prevent the oxidation of the Fe surface. The results indicate possible control of the spin structures at the atomic scale and the interface phenomena in the 2D structure. The study introduces a new approach for room temperature 2D magnetism. state. Next, the Kohn-Sham equations are solved with no spin-orbit coupling (SOC) taken into account to determine the charge distribution of the system's ground state. Finally, the SOC is included, and the non-self-consistent total energy of the system is determined when the orientations of the magnetic moments are set both IP and OOP.

Size-Selected Epitaxial Nanoislands Underneath Graphene Moiré on Rh(111)

ACS Nano, 2012

We use in situ scanning tunneling microscopy (STM) to investigate intercalation of the ferromagnetic 3d metals Ni and Fe underneath a graphene monolayer on Rh(111). Upon thermal annealing of graphene/Rh(111) with the deposited metal on top, we observe the formation of epitaxial monatomic nanoislands grown pseudomorphically on Rh(111) and covered by graphene. The size and shape of intercalated nanoislands is strongly influenced by the local spatial variation of the graphe-neÀRh bonding strength. In particular, the side length of the intercalated nanoislands shows maxima around discrete values imposed by the periodicity of the graphene moiré. Intercalation can be performed efficiently and without any visible damage of the graphene overlayer in the studied temperature range between 670 and 870 K. We identify the main intercalation path to be via diffusion through pre-existing lattice defects in graphene, accompanied by the second mechanism which is based on the material diffusion via metal-generated defects followed by the defect healing of the graphene lattice. We deem these graphene-capped and sharply confined ferromagnetic nanoislands interesting in the fields of spintronics and nanomagnetism.

Magnetization dynamics of cobalt grown on graphene

Journal of Applied Physics, 2014

Ferromagnetic resonance (FMR) spin pumping is a rapidly growing field which has demonstrated promising results in a variety of material systems. This technique utilizes the resonant precession of magnetization in a ferromagnet to inject spin into an adjacent non-magnetic material. Spin pumping into graphene is attractive on account of its exceptional spin transport properties. This article reports on FMR characterization of cobalt grown on CVD graphene and examines the validity of linewidth broadening as an indicator of spin pumping. In comparison to cobalt samples without graphene, direct contact cobalt-on-graphene exhibits increased FMR linewidth-an often used signature of spin pumping. Similar results are obtained in Co/MgO/graphene structures, where a 1nm MgO layer acts as a tunnel barrier. However, SQUID, MFM, and Kerr microscopy measurements demonstrate increased magnetic disorder in cobalt grown on graphene, perhaps due to changes in the growth process and an increase in defects. This magnetic disorder may account for the observed linewidth enhancement due to effects such as two-magnon scattering or mosaicity. As such, it is not possible to conclude successful spin injection into graphene from FMR linewidth measurements alone.

Complex Magnetic Exchange Coupling between Co Nanostructures and Ni(111) across Epitaxial Graphene

ACS Nano, 2015

We report on the magnetic coupling between isolated Co atoms as well as small Co islands and Ni(111) mediated by an epitaxial graphene layer. X-ray magnetic circular dichroism and scanning tunneling microscopy combined with density functional theory calculations reveal that Co atoms occupy two distinct adsorption sites, with different magnetic coupling to the underlying Ni(111) surface. We further report a transition from an antiferromagnetic to a ferromagnetic coupling with increasing Co cluster size. Our results highlight the extreme sensitivity of the exchange interaction mediated by graphene to the adsorption site and to the in-plane coordination of the magnetic atoms.

Multiscale magnetic study of Ni(111) and graphene on Ni(111)

Physical Review B, 2011

We have investigated the magnetism of the bare and graphene-covered (111) surface of a Ni single crystal employing three different magnetic imaging techniques and ab initio calculations, covering length scales from the nanometer regime up to several millimeters. With low temperature spinpolarized scanning tunneling microscopy (SP-STM) we find domain walls with widths of 60 -90 nm, which can be moved by small perpendicular magnetic fields. Spin contrast is also achieved on the graphene-covered surface, which means that the electron density in the vacuum above graphene is substantially spin-polarized. In accordance with our ab initio calculations we find an enhanced atomic corrugation with respect to the bare surface, due to the presence of the carbon pz orbitals and as a result of the quenching of Ni surface states. The latter also leads to an inversion of spinpolarization with respect to the pristine surface. Room temperature Kerr microscopy shows a stripe like domain pattern with stripe widths of 3 -6 µm. Applying in-plane-fields, domain walls start to move at about 13 mT and a single domain state is achieved at 140 mT. Via scanning electron microscopy with polarization analysis (SEMPA) a second type of modulation within the stripes is found and identified as 330 nm wide V-lines. Qualitatively, the observed surface domain pattern originates from bulk domains and their quasi-domain branching is driven by stray field reduction.

Magnetism of substitutional Co impurities in graphene: Realization of singleπvacancies

Physical Review B, 2010

We report ab initio calculations of the structural, electronic and magnetic properties of a graphene monolayer substitutionally doped with Co (Co sub) atoms. We focus in Co because among traditional ferromagnetic elements (Fe, Co and Ni), only Co sub atoms induce spin-polarization in graphene. Our results show that, nearby the Fermi energy, the electronic structure of substitutional Co is equivalent to that of a vacancy in a π-tight-binding model of graphene. Additionally, we investigate the magnetic coupling between several Co sub. We find that the total spin moment of arrays of Co sub defects depends on the Co occupation of A and B graphene sublattices, in accord with the Lieb' s theorem for bipartite lattices. The magnetic couplings show more complex behaviors.

Unraveling Dzyaloshinskii–Moriya Interaction and Chiral Nature of Graphene/Cobalt Interface

A major challenge for future spintronics is to develop suitable spin transport channels with long spin lifetime and propagation length. Graphene can meet these requirements, even at room temperature. On the other side, taking advantage of the fast motion of chiral textures, i.e., Néel-type domain walls and magnetic skyrmions, can satisfy the demands for high-density data storage, low power consumption and high processing speed. We have engineered epitaxial structures where an epitaxial ferromagnetic Co layer is sandwiched between an epitaxial Pt(111) buffer grown in turn onto MgO(111) substrates and a graphene layer. We provide evidence of a graphene-induced enhancement of the perpendicular magnetic anisotropy up to 4 nm thick Co films, and of the existence of chiral left-handed Néel-type domain walls stabilized by the effective Dzyaloshinskii-Moriya interaction (DMI) in the stack. The experiments show evidence of a sizeable DMI at the gr/Co interface, which is described in terms of a conduction electron mediated Rashba-DMI mechanism and points opposite to the Spin Orbit Coupling-induced DMI at the Co/Pt interface. In addition, the presence of graphene results in: i) a surfactant action for the Co growth, producing an intercalated, flat, highly perfect fcc film, pseudomorphic with Pt and ii) an efficient protection from oxidation. The magnetic chiral texture is stable at room temperature and grown on insulating substrate. Our findings open new routes to control chiral spin structures using interfacial engineering in graphene-based systems for future spin-orbitronics devices fully integrated on oxide substrates.

Atomic-Scale Interfacial Magnetism in Fe/Graphene Heterojunction

Successful spin injection into graphene makes it a competitive contender in the race to become a key material for quantum computation, or the spin-operation-based data processing and sensing. Engineering ferromagnetic metal (FM)/graphene heterojunctions is one of the most promising avenues to realise it, however, their interface magnetism remains an open question up to this day. In any proposed FM/graphene spintronic devices, the best opportunity for spin transport could only be achieved where no magnetic dead layer exists at the FM/graphene interface. Here we present a comprehensive study of the epitaxial Fe/graphene interface by means of X-ray magnetic circular dichroism (XMCD) and density functional theory (DFT) calculations. The experiment has been performed using a specially designed FM 1 /FM 2 /graphene structure that to a large extent restores the realistic case of the proposed graphene-based transistors. We have quantitatively observed a reduced but still sizable magnetic moments of the epitaxial Fe ML on graphene, which is well resembled by simulations and can be attributed to the strong hybridization between the Fe 3d z2 and the C 2p z orbitals and the sp-orbital-like behavior of the Fe 3d electrons due to the presence of graphene.