arXiv subjects

Volodymyr Zabolotnyy

Publications and source records attributed to Volodymyr Zabolotnyy.

5 recordsLinked to original sources

arXiv2020

Fermi surface and kink structures in Sr$_{4}$Ru$_{3}$O$_{10}$ revealed by synchrotron-based ARPES

The low-energy electronic structure, including the Fermi surface topology, of the itinerant metamagnet Sr$_{4}$Ru$_{3}$O$_{10}$ is investigated for the first time by synchrotron-based angle-resolved photoemission. Well-defined quasiparticle band dispersions with matrix element dependencies on photon energy or photon polarization are presented. Four bands crossing the Fermi-level, giving rise to four Fermi surface sheets are resolved; and their complete topography, effective mass as well as their electron and hole character are determined. These data reveal the presence of kink structures in the near-Fermi-level band dispersion, with energies ranging from 30 meV to 69 meV. Together with previously reported Raman spectroscopy and lattice dynamic calculation studies, the data suggest that these kinks originate from strong electron-phonon coupling present in Sr$_{4}$Ru$_{3}$O$_{10}$. Considering that the kink structures of Sr$_{4}$Ru$_{3}$O$_{10}$ are similar to those of the other three members of the Ruddlesden Popper structured ruthenates, the possible universality of strong coupling of electrons to oxygen-related phonons in Sr$_{n+1}$Ru$_{n}$O$_{3n+1}$ compounds is proposed.

cond-mat.mtrl-sci↗

arXiv2020

Ubiquitous impact of localised impurity states on the exchange coupling mechanism in magnetic topological insulators

Since the discovery of the quantum anomalous Hall effect in the magnetically doped topological insulators (MTI) Cr:(Bi,Sb)$_2$Te$_3$ and V:(Bi,Sb)$_2$Te$_3$, the search for the exchange coupling mechanisms underlying the onset of ferromagnetism has been a central issue, and a variety of different scenarios have been put forward. By combining resonant photoemission, X-ray magnetic dichroism and multiplet ligand field theory, we determine the local electronic and magnetic configurations of V and Cr impurities in (Bi,Sb)$_2$Te$_3$. While strong pd hybridisation is found for both dopant types, their 3d densities of states show pronounced differences. State-of-the-art first-principles calculations show how these impurity states mediate characteristic short-range pd exchange interactions, whose strength sensitively varies with the position of the 3d states relative to the Fermi level. Measurements on films with varying host stoichiometry support this trend. Our results establish the essential role of impurity-state mediated exchange interactions in the magnetism of MTI.

cond-mat.str-el↗

arXiv2013

Experimental Realization of a Three-Dimensional Dirac Semimetal

The three dimensional (3D) Dirac semimetal, which has been predicted theoretically, is a new electronic state of matter. It can be viewed as 3D generalization of graphene, with a unique electronic structure in which conduction and valence band energies touch each other only at isolated points in momentum space (i.e. the 3D Dirac points), and thus it cannot be classified either as a metal or a semiconductor. In contrast to graphene, the Dirac points of such a semimetal are not gapped by the spin-orbit interaction and the crossing of the linear dispersions is protected by crystal symmetry. In combination with broken time-reversal or inversion symmetries, 3D Dirac points may result in a variety of topologically non-trivial phases with unique physical properties. They have, however, escaped detection in real solids so far. Here we report the direct observation of such an exotic electronic structure in cadmium arsenide (Cd3As2) by means of angle-resolved photoemission spectroscopy (ARPES). We identify two momentum regions where electronic states that strongly disperse in all directions form narrow cone-like structures, and thus prove the existence of the long sought 3D Dirac points. This electronic structure naturally explains why Cd3As2 has one of the highest known bulk electron mobilities. This realization of a 3D Dirac semimetal in Cd3As2 not only opens a direct path to a wide spectrum of applications, but also offers a robust platform for engineering topologically-nontrivial phases including Weyl semimetals and Quantum Spin Hall systems.

cond-mat.mes-hall↗

arXiv2013

Stacked topological insulator built from bismuth-based graphene sheet analogues

Commonly materials are classified as either electrical conductors or insulators. The theoretical discovery of topological insulators (TIs) in 2005 has fundamentally challenged this dichotomy. In a TI, spin-orbit interaction generates a non-trivial topology of the electronic band-structure dictating that its bulk is perfectly insulating, while its surface is fully conducting. The first TI candidate material put forward -graphene- is of limited practical use since its weak spin-orbit interactions produce a band-gap of ~0.01K. Recent reinvestigation of Bi2Se3 and Bi2Te3, however, have firmly categorized these materials as strong three-dimensional TI's. We have synthesized the first bulk material belonging to an entirely different, weak, topological class, built from stacks of two-dimensional TI's: Bi14Rh3I9. Its Bi-Rh sheets are graphene analogs, but with a honeycomb net composed of RhBi8-cubes rather than carbon atoms. The strong bismuth-related spin-orbit interaction renders each graphene-like layer a TI with a 2400K band-gap.

cond-mat.mtrl-sci↗

arXiv2010

The absence of surface states for LiFeAs

We investigate the cleaving behavior of LiFeAs and determine its surface electronic structure by detailed density functional calculations. We show that due to the neutral surface of LiFeAs after cleaving, barely any influence of the surface on the electronic states is present. Therefore the data of surface sensitive probes such as angle resolved photoemission spectroscopy (ARPES) represent to a high degree the bulk electronic structure. This we highlighted by a direct comparison of the calculations to ARPES spectra.

cond-mat.supr-con↗