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Magnetic skyrmions

Professor Thorsten Hesjedal FInstP

Professor of Condensed Matter Physics

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • Thin film quantum materials
  • Oxford Quantum Institute
Thorsten.Hesjedal@physics.ox.ac.uk
Telephone: 01865 (2)72235
  • About
  • Publications

Topological computation based on direct magnetic logic communication

Scientific Reports Nature Publishing Group 5 (2015)

Authors:

Shilei Zhang, Alexander A Baker, Stavros Komineas, Thorsten Hesjedal

Abstract:

Non-uniform magnetic domains with non-trivial topology, such as vortices and skyrmions, are proposed as superior state variables for nonvolatile information storage. So far, the possibility of logic operations using topological objects has not been considered. Here, we demonstrate numerically that the topology of the system plays a significant role for its dynamics, using the example of vortex-antivortex pairs in a planar ferromagnetic film. Utilising the dynamical properties and geometrical confinement, direct logic communication between the topological memory carriers is realised. This way, no additional magnetic-to-electrical conversion is required. More importantly, the information carriers can spontaneously travel up to ~300 nm, for which no spin-polarised current is required. The derived logic scheme enables topological spintronics, which can be integrated into large-scale memory and logic networks capable of complex computations.
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Magnetic proximity-enhanced Curie temperature of Cr-doped Bi₂Se₃ thin films

Physical Review B American Physical Society 92:9 (2015) 094420

Authors:

Alexander Baker, AI Figuorea, K Kummer, Liam J Collins-McIntyre, Thorsten Hesjedal, G van der Laan

Abstract:

We report a study on the transition temperature, T_C, of a Cr-doped Bi2Se3 topological insulator thin film, where an increase in the ferromagnetic onset can provide a pathway towards low-power spintronics applications. Arrott plots, obtained by Cr L_2,3 x-ray magnetic circular dichroism as a function of field at various low temperatures, give a T_C ~7 K. This is similar to the bulk value of the sample, which means that there is no indication the spontaneous magnetization is different near the surface. Evaporation of a thin layer of Co onto the pristine surface of the in-situ cleaved sample increases the ordering temperature to ~19 K. X-ray absorption spectroscopy shows that Cr enters the Bi2Se3 host matrix in a divalent state, and is unchanged by the Co deposition.
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Exchange spring switching in Er-doped DyFe2/YFe2 magnetic thin films

Physical Review B American Physical Society (APS) 92:10 (2015) 104404

Authors:

GBG Stenning, GJ Bowden, PAJ de Groot, G van der Laan, AI Figueroa, P Bencok, P Steadman, T Hesjedal
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Local Structure and Bonding of Transition Metal Dopants in Bi2Se3 Topological Insulator Thin Films

The Journal of Physical Chemistry C American Chemical Society (ACS) 119:30 (2015) 17344-17351

Authors:

Adriana I Figueroa, Gerrit van der Laan, Liam J Collins-McIntyre, Giannantonio Cibin, Andrew J Dent, Thorsten Hesjedal
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Local electronic and structural environment of transition metal doped Bi2Se3 topological insulator thin films

Journal of Physical Chemistry C (2015)

Authors:

AI Figuorea, G van der Laan, Collins-McIntyre, G Cibin, AJ Dent, T Hesjedal

Abstract:

Transition metal (TM) doped topological insulators have been the focus of many recent studies since they exhibit exotic quantum and magneto-electric effects, and offer the prospect of potential applications in spintronic devices. Here we report a systematic study of the local electronic and structural environment using x-ray absorption fine structure (XAFS) in TM (= Cr, Mn, and Fe) doped Bi2Se3 thin films grown by molecular beam epitaxy. Analysis of the TM K-edge XAFS reveals a divalent character for Cr, Mn, and Fe when substituting Bi in the films, despite the trivalent character of the Bi. All dopants occupy octahedral sites in the Bi2Se3 lattice, which agrees with substitutional incorporation onto the Bi sites. With the incorporation of TM dopants a local structural relaxation of the Bi2Se3 lattice is observed, which strengthens the covalent character of the TM–Se bond. The presence of additional phases and interstitial incorporation for the Mn and Fe dopants is also observed, even at low concentrations.

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