arXiv subjects

C. E. Matt

Publications and source records attributed to C. E. Matt.

27 records · Page 2Linked to original sources

arXiv2015

Observation of Fermi arc spin texture in TaAs

We have investigated the spin texture of surface Fermi arcs in the recently discovered Weyl semimetal TaAs using spin- and angle-resolved photoemission spectroscopy. The experimental results demonstrate that the Fermi arcs are spin-polarized. The measured spin texture fulfills the requirement of mirror and time reversal symmetries and is well reproduced by our first-principles calculations, which gives strong evidence for the topologically nontrivial Weyl semimetal state in TaAs. The consistency between the experimental and calculated results further confirms the distribution of chirality of the Weyl nodes determined by first-principles calculations.

cond-mat.mtrl-sci↗

arXiv2015

Tuning the metal-insulator transition in NdNiO3 heterostructures via Fermi surface instability and spin-fluctuations

We employed {\it in-situ} pulsed laser deposition (PLD) and angle-resolved photoemission spectroscopy (ARPES) to investigate the mechanism of the metal-insulator transition (MIT) in NdNiO$_3$ (NNO) thin films, grown on NdGaO$_3$(110) and LaAlO$_3$(100) substrates. In the metallic phase, we observe three dimensional hole and electron Fermi surface (FS) pockets formed from strongly renormalized bands with well-defined quasiparticles. Upon cooling across the MIT in NNO/NGO sample, the quasiparticles lose coherence via a spectral weight transfer from near the Fermi level to localized states forming at higher binding energies. In the case of NNO/LAO, the bands are apparently shifted upward with an additional holelike pocket forming at the corner of the Brillouin zone. We find that the renormalization effects are strongly anisotropic and are stronger in NNO/NGO than NNO/LAO. Our study reveals that substrate-induced strain tunes the crystal field splitting, which changes the FS properties, nesting conditions, and spin-fluctuation strength, and thereby controls the MIT via the formation of an electronic order parameter with Q$_{AF}\sim$(1/4, 1/4, 1/4$\pm$$δ$).

cond-mat.str-el↗

arXiv2015

Tuning electronic correlations in transition metal pnictides: chemistry beyond the valence count

The effects of electron-electron correlations on the low-energy electronic structure and their relationship with unconventional superconductivity are central aspects in the research on the iron-based pnictide superconductors. Here we use soft X-ray angle-resolved photoemission spectroscopy (SX-ARPES) to study how electronic correlations evolve in different chemically substituted iron pnictides. We find that correlations are intrinsically related to the effective filling of the correlated orbitals, rather than to the filling obtained by valence counting. Combined density functional theory (DFT) and dynamical mean-field theory (DMFT) calculations capture these effects, reproducing the experimentally observed trend in the correlation strength. The occupation-driven trend in the electronic correlation reported in our work supports the recently proposed connection between cuprate and pnictides phase diagrams.

cond-mat.supr-con↗

arXiv2014

Camelback-shaped band reconciles heavy electron behavior with weak electronic Coulomb correlations in superconducting TlNi2Se2

Using high-resolution photoemission spectroscopy and first-principles calculations, we characterize superconducting TlNi$_2$Se$_2$ as a material with weak electronic Coulomb correlations leading to a bandwidth renormalization of 1.4. We identify a camelback-shaped band, whose energetic position strongly depends on the selenium height. While this feature is universal in transition metal pnictides, in TlNi$_2$Se$_2$ it lies in the immediate vicinity of the Fermi level, giving rise to a pronounced van Hove singularity. The resulting heavy band mass resolves the apparent puzzle of a large normal-state specific heat coefficient (Phys. Rev. Lett. 112, 207001) in this weakly correlated compound.

cond-mat.supr-con↗

arXiv2014

Mixed Dimensionality of Confined Conducting Electrons in the Surface Region of SrTiO$_{3}$

Using angle-resolved photoemission spectroscopy, we show that the recently-discovered surface state on SrTiO$_{3}$ consists of non-degenerate $t_{2g}$ states with different dimensional characters. While the $d_{xy}$ bands have quasi-2D dispersions with weak $k_{z}$ dependence, the lifted $d_{xz}$/$d_{yz}$ bands show 3D dispersions that differ significantly from bulk expectations and signal that electrons associated with those orbitals permeate the near-surface region. Like their more 2D counterparts, the size and character of the $d_{xz}$/$d_{yz}$ Fermi surface components are essentially the same for different sample preparations. Irradiating SrTiO$_{3}$ in ultrahigh vacuum is one method observed so far to induce the "universal" surface metallic state. We reveal that during this process, changes in the oxygen valence band spectral weight that coincide with the emergence of surface conductivity are disproportionate to any change in the total intensity of the O $1s$ core level spectrum. This signifies that the formation of the metallic surface goes beyond a straightforward chemical doping scenario and occurs in conjunction with profound changes in the initial states and/or spatial distribution of near-$E_{F}$ electrons in the surface region.

cond-mat.mtrl-sci↗

arXiv2014

Exotic Kondo crossover in a wide temperature region in the topological Kondo insulator SmB6 revealed by high-resolution ARPES

Temperature dependence of the electronic structure of SmB6 is studied by high-resolution ARPES down to 1 K. We demonstrate that there is no essential difference for the dispersions of the surface states below and above the resistivity saturating anomaly (~ 3.5 K). Quantitative analyses of the surface states indicate that the quasi-particle scattering rate increases linearly as a function of temperature and binding energy, which differs from Fermi-Liquid behavior. Most intriguingly, we observe that the hybridization between the d and f states builds gradually over a wide temperature region (30 K < T < 110 K). The surface states appear when the hybridization starts to develop. Our detailed temperature-dependence results give a complete interpretation of the exotic resistivity result of SmB6, as well as the discrepancies among experimental results concerning the temperature regions in which the topological surface states emerge and the Kondo gap opens, and give new insights into the exotic Kondo crossover and its relationship with the topological surface states in the topological Kondo insulator SmB6.

cond-mat.str-el↗

arXiv2014

Direct observation of the spin texture in strongly correlated SmB6 as evidence of the topological Kondo insulator

The concept of a topological Kondo insulator (TKI) has been brought forward as a new class of topological insulators in which non-trivial surface states reside in the bulk Kondo band gap at low temperature due to the strong spin-orbit coupling [1-3]. In contrast to other three-dimensional (3D) topological insulators (e.g. Bi2Se3), a TKI is truly insulating in the bulk [4]. Furthermore, strong electron correlations are present in the system, which may interact with the novel topological phase. Applying spin- and angle-resolved photoemission spectroscopy (SARPES) to the Kondo insulator SmB6, a promising TKI candidate, we reveal that the surface states of SmB6 are spin polarized, and the spin is locked to the crystal momentum. Counter-propagating states (i.e. at k and -k) have opposite spin polarizations protected by time-reversal symmetry. Together with the odd number of Fermi surfaces of surface states between the 4 time-reversal invariant momenta in the surface Brillouin zone [5], these findings prove, for the first time, that SmB6 can host non-trivial topological surface states in a full insulating gap in the bulk stemming from the Kondo effect. Hence our experimental results establish that SmB6 is the first realization of a 3D TKI. It can also serve as an ideal platform for the systematic study of the interplay between novel topological quantum states with emergent effects and competing order induced by strongly correlated electrons.

cond-mat.str-el↗

arXiv2014

Surface vs bulk electronic structures of a moderately correlated topological insulator YbB6 revealed by ARPES

Systematic angle-resolved photoemission spectroscopy (ARPES) experiments have been carried out to investigate the bulk and (100) surface electronic structures of a topological mixed-valence insulator candidate, YbB6. The bulk states of YbB6 were probed with bulk-sensitive soft X-ray ARPES, which show strong three-dimensionality as required by cubic symmetry. Surprisingly the measured Yb 4f states are located around 1 eV and 2.3 eV below the Fermi level (EF), instead of being near EF as indicated by first principle calculations. The dispersive bands near EF are B 2p states, which hybridize with the 4f states. Using surface-sensitive vacuum-ultraviolet ARPES, we revealed two-dimensional surface states which form three electron-like Fermi surfaces (FSs) with Dirac-cone-like dispersions. The odd number of surface FSs gives the first indication that YbB6 is a moderately correlated topological insulator. The spin-resolved ARPES measurements provide further evidence that these surface states are spin polarized with spin locked to the crystal momentum. We have observed a second set of surface states with different topology (hole-like pockets). Clear folding of the bands suggest their origin from a 1X2 reconstructed surface. The topological property of the reconstructed surface states needs further studies.

cond-mat.str-el↗

arXiv2013

Surface and Bulk Electronic Structure of the Strongly Correlated System SmB$_{6}$ and Implications for a Topological Kondo Insulator

Recent theoretical calculations and experimental results suggest that the strongly correlated material SmB$_{6}$ may be a realization of a topological Kondo insulator. We have performed an angle-resolved photoemission spectroscopy study on SmB$_{6}$ in order to elucidate elements of the electronic structure relevant to the possible occurrence of a topological Kondo insulator state. The obtained electronic structure in the whole three-dimensional momentum space reveals one electron-like 5d bulk band centred at the X point of the bulk Brillouin zone that is hybridized with strongly correlated f electrons, as well as the opening of a Kondo bandgap ($Δ_B$ $\sim$ 20 meV) at low temperature. In addition, we observe electron-like bands forming three Fermi surfaces at the center $\barΓ$ point and boundary $\bar{X}$ point of the surface Brillouin zone. These bands are not expected from calculations of the bulk electronic structure, and their observed dispersion characteristics are consistent with surface states. Our results suggest that the unusual low-temperature transport behavior of SmB$_{6}$ is likely to be related to the pronounced surface states sitting inside the band hybridisation gap and/or the presence of a topological Kondo insulating state.

cond-mat.str-el↗