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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

Thermoelectric measurement of a single, TiO₂-catalyzed Bi₂Te₃ nanowire

Proceedings MDPI 1 (2017) 311

Authors:

HS Moosavi, D Kojda, M Kockert, Piet Schoenherr, Thorsten Hesjedal, SF Fischer, M Kroener, P Woias

Abstract:

We report on the functionality of our Thermoelectric Nanowire Characterization Platform (TNCP). As a proof of concept of our design, we present a set of experimental results obtained from the characterization of a single Bi2Te3 nanowire, allowing for the determination of the nanowire’s electrical conductivity and Seebeck coefficient.
More details from the publisher
Details from ORA

Emergence of Dirac-like bands in the monolayer limit of epitaxial Ge films on Au(111)

(2017)

Authors:

Niels BM Schröter, Matthew D Watson, Liam B Duffy, Moritz Hoesch, Yulin Chen, Thorsten Hesjedal, Timur K Kim
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Emergence of Dirac-like bands in the monolayer limit of epitaxial Ge films on Au(1 1 1)

2D Materials 4:3 (2017) 031005

Authors:

NBM Schröter, MD Watson, LB Duffy, M Hoesch, Y Chen, T Hesjedal, TK Kim

Abstract:

After the discovery of Dirac fermions in graphene, it has become a natural question to ask whether it is possible to realize Dirac fermions in other two-dimensional (2D) materials as well. In this work, we report the discovery of multiple Dirac-like electronic bands in ultrathin Ge flms grown on Au(1 1 1) by angle-resolved photoelectron spectroscopy. By tuning the thickness of the flms, we are able to observe the evolution of their electronic structure when passing through the monolayer limit. Our discovery may signify the synthesis of germanene, a 2D honeycomb structure made of Ge, which is a promising platform for exploring exotic topological phenomena and enabling potential applications.
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Van der Waals epitaxy between the highly lattice mismatched Cu doped FeSe and Bi₂Te₃

NPG Asia Materials Springer Nature 9 (2017) e402

Authors:

A Ghasemi, D Kepaptsoglou, PL Galindo, Q Ramasse, Thorsten Hesjedal, VK Lazarov

Abstract:

We present a structural and density functional theory study of FexCu1-xSe within the three-dimensional topological insulator Bi2Te3. The FexCu1-xSe inclusions are single-crystalline and epitaxially oriented with respect to the Bi2Te3 thin film. Aberration-corrected scanning transmission electron microscopy and electron energy loss spectroscopy show an atomically-sharp FexCu1-xSe/Bi2Te3 interface. The FexCu1-xSe /Bi2Te3 interface is determined by Se-Te bonds and no misfit dislocations are observed, despite the different lattice symmetries and large lattice mismatch of ∼ 19%. First-principle calculations show that the large strain at the FexCu1-xSe /Bi2Te3 interface can be accommodated via van der Waals-like bonding between Se and Te atoms.
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Ultrahigh magnetic field spectroscopy reveals the band structure of the 3D topological insulator Bi$_2$Se$_3$

(2017)

Authors:

A Miyata, Z Yang, A Surrente, O Drachenko, DK Maude, O Portugall, LB Duffy, T Hesjedal, P Plochocka, RJ Nicholas
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