24 research outputs found
Angle-resolved and core-level photoemission study of interfacing the topological insulator Bi1.5Sb0.5Te1.7Se1.3 with Ag, Nb and Fe
Interfaces between a bulk-insulating topological insulator (TI) and metallic
adatoms have been studied using high-resolution, angle-resolved and core-level
photoemission. Fe, Nb and Ag were evaporated onto Bi1.5Sb0.5Te1.7Se1.3 (BSTS)
surfaces both at room temperature and 38K. The coverage- and
temperature-dependence of the adsorption and interfacial formation process have
been investigated, highlighting the effects of the overlayer growth on the
occupied electronic structure of the TI. For all coverages at room temperature
and for those equivalent to less than 0.1 monolayer at low temperature all
three metals lead to a downward shift of the TI's bands with respect to the
Fermi level. At room temperature Ag appears to intercalate efficiently into the
van der Waals gap of BSTS, accompanied by low-level substitution of the Te/Se
atoms of the termination layer of the crystal. This Te/Se substitution with
silver increases significantly for low temperature adsorption, and can even
dominate the electrostatic environment of the Bi/Sb atoms in the BSTS
near-surface region. On the other hand, Fe and Nb evaporants remain close to
the termination layer of the crystal. On room temperature deposition, they
initially substitute isoelectronically for Bi as a function of coverage, before
substituting for Te/Se atoms. For low temperature deposition, Fe and Nb are too
immobile for substitution processes and show a behaviour consistent with
clustering on the surface. For both Ag and Fe/Nb, these differing adsorption
pathways leads to the qualitatively similar and remarkable behavior for low
temperature deposition that the chemical potential first moves upward (n-type
dopant behavior) and then downward (p-type behavior) on increasing coverage.Comment: 10 pages, 4 figures. In our Phys. Rev. B manuscript an error was made
in formulating the last sentence of the abstract that, unfortunately, was
missed in the page proofs. Version 2 on arxiv has the correct formulation of
this sentenc
Angle-resolved and core-level photoemission study of interfacing the topological insulator Bi
Tunable Fermi level and hedgehog spin texture in gapped graphene
Spin and pseudospin in graphene are known to interact under enhanced spin–orbit interaction giving rise to an in-plane Rashba spin texture. Here we show that Au-intercalated graphene on Fe(110) displays a large (∼230 meV) bandgap with out-of-plane hedgehog-type spin reorientation around the gapped Dirac point. We identify two causes responsible. First, a giant Rashba effect (∼70 meV splitting) away from the Dirac point and, second, the breaking of the six-fold graphene symmetry at the interface. This is demonstrated by a strong one-dimensional anisotropy of the graphene dispersion imposed by the two-fold-symmetric (110) substrate. Surprisingly, the graphene Fermi level is systematically tuned by the Au concentration and can be moved into the bandgap. We conclude that the out-of-plane spin texture is not only of fundamental interest but can be tuned at the Fermi level as a model for electrical gating of spin in a spintronic device
Angle-resolved and core-level photoemission study of interfacing the topological insulator Bi1.5Sb0.5Te1.7Se1.3 with Ag, Nb, and Fe
Surface reconstruction in a tight-binding model for the topological Kondo insulator SmB 6
The Rashba Splitting in SmB6
The present article highlights two aspects at the intersection between Rashba physics and topological matter. Topologically nontrivial matter has been in the focus for almost two decades. It depends strongly on spin orbit coupling but, in contrast to large parts of modern solid state physics, strong electron correlation does not play a major role. In this context, SmB6 has been suggested as the first topological insulator driven by strong electron correlation and the first topological Kondo insulator. We review the important role of the Rashba splitting in determining that the observed surface states are not topological. Moreover, we point out that the Rashba splitting of SmB6 represents the extreme case of a large splitting in momentum space at a small Rashba paramete
Electronic structure and quantum criticality in , an ARPES study
We used angle-resolved photoemission spectroscopy (ARPES) and density functional theory calculations to study the electronic structure of for and . From ARPES we derive that the substitution of Fe by Mn does not lead to hole doping, indicating a localization of the induced holes. An evaluation of the measured spectral function does not indicate a diverging effective mass or scattering rate near optimal doping. Thus, the present ARPES results indicate a continuous evolution of the quasiparticle interaction and therefore question previous quantum critical scenarios