arXiv subjects

Jeroen van den Brink

Publications and source records attributed to Jeroen van den Brink.

At least 217 records · Page 12Linked to original sources

arXiv2016

Magnetotransport and de Haas-van Alphen measurements in the type-II Weyl semimetal TaIrTe$_4$

The layered ternary compound TaIrTe$_4$ has been predicted to be a type-II Weyl semimetal with only four Weyl points just above the Fermi energy. Performing magnetotransport measurements on this material we find that the resistivity does not saturate for fields up to 70 T and follows a $ ρ\sim B^{1.5}$ dependence. Angular-dependent de Haas-van Alphen (dHvA) measurements reveal four distinct frequencies. Analyzing these magnetic quantum oscillations by use of density functional theory (DFT) calculations we establish that in TaIrTe$_4$ the Weyl points are located merely $\sim$ 40-50 meV above the chemical potential, suggesting that the chemical potential can be tuned into the four Weyl nodes by moderate chemistry or external pressure, maximizing their chiral effects on electronic and magnetotransport properties.

cond-mat.str-el↗

arXiv2016

Nematicity and in-plane anisotropy of superconductivity in $β$-FeSe detected by $^{77}$Se nuclear magnetic resonance

The recent study of $^{77}$Se nuclear magnetic resonance (NMR) in a $β$-FeSe single crystal proposed that ferro-orbital order breaks the $90^\circ$ $C_4$ rotational symmetry, driving nematic ordering. Here, we report an NMR study of the impact of small strains generated by gluing on nematic state and spin fluctuations. We observe that the local strains strongly affect the nematic transition, considerably enhancing its onset temperature. On the contrary, no effect on low-energy spin fluctuations was found. Furthermore we investigate the interplay of the nematic phase and superconductivity. Our study demonstrates that the twinned nematic domains respond unequivalently to superconductivity, evidencing the twofold $C_2$ symmetry of superconductivity in this material. The obtained results are well understood in terms of the proposed ferro-orbital order.

cond-mat.supr-con↗

arXiv2016

TaIrTe4 a ternary Type-II Weyl semi-metal

In metallic condensed matter systems two different types of Weyl fermions can in principle emerge, with either a vanishing (type-I) or with a finite (type-II) density of states at the Weyl node energy. So far only WTe2 and MoTe2 were predicted to be type-II Weyl semi-metals. Here we identify TaIrTe4 as a third member of this family of topological semi-metals. TaIrTe4 has the attractive feature that it hosts only four well-separated Weyl points, the minimum imposed by symmetry. Moreover, the resulting topological surface states - Fermi arcs connecting Weyl nodes of opposite chirality - extend to about 1/3 of the surface Brillouin zone. This large momentum-space separation is very favorable for detecting the Fermi arcs spectroscopically and in transport experiments.

cond-mat.str-el↗

arXiv2016

Theoretical approach to resonant inelastic x-ray scattering in iron-based superconductors at the energy scale of the superconducting gap

We develop a phenomenological theory to predict the characteristic features of the momentum-dependent scattering amplitude in resonant inelastic x-ray scattering (RIXS) at the energy scale of the superconducting gap in iron-based superconductors. Taking into account all relevant orbital states as well as their specific content along the Fermi surface we evaluate the charge and spin dynamical structure factors for the compounds LaOFeAs and LiFeAs, based on tight-binding models which are fully consistent with recent angle-resolved photoemission spectroscopy (ARPES) data. We find a characteristic intensity redistribution between charge and spin dynamical structure factors which discriminates between sign-reversing and sign-preserving quasiparticle excitations. Consequently, our results show that RIXS spectra can distinguish between $s_\pm$ and $s_{++}$ wave gap functions in the singlet pairing case. In addition, we find that an analogous intensity redistribution at small momenta can reveal the presence of a chiral $p$-wave triplet pairing.

cond-mat.supr-con↗

arXiv2016

Surface-state spin textures in strained bulk HgTe: strain-induced topological phase transitions

The opening of a band gap due to compressive uniaxial strain renders bulk HgTe a strong three-dimensional topological insulators with protected gapless surface states at any surface. By employing a six-band k.p model, we determine the spin textures of the topological surface states of strained HgTe using their close relations with the mirror Chern numbers of the system and the orbital composition of the surface states. We show that at surfaces with C2v point group symmetry an increase in the strain magnitude triggers a topological phase transition where the winding number of the surface state spin texture is flipped while the four topological invariants characterizing the bulk band structure of the material are unchanged.

cond-mat.mes-hall↗

arXiv2016

Orbital reconstruction in nonpolar tetravalent transition-metal oxide layers

A promising route to tailoring the electronic properties of quantum materials and devices rests on the idea of orbital engineering in multilayered oxide heterostructures. Here we show that the interplay of interlayer charge imbalance and ligand distortions provides a knob for tuning the sequence of electronic levels even in intrinsically stacked oxides. We resolve in this regard the $d$-level structure of layered Sr$_2$IrO$_4$ by electron spin resonance. While canonical ligand-field theory predicts $g_{\parallel}$-factors $\!<\!2$ for positive tetragonal distortions as present in Sr$_2$IrO$_4$, the experiment indicates $g_{\parallel}\!>\!2$. This implies that the iridium $d$ levels are inverted with respect to their normal ordering. State-of-the-art electronic-structure calculations confirm the level switching in Sr$_2$IrO$_4$, whereas we find them in Ba$_2$IrO$_4$ to be instead normally ordered. Given the nonpolar character of the metal-oxygen layers, our findings highlight the tetravalent transition-metal 214 oxides as ideal platforms to explore $d$-orbital reconstruction in the context of oxide electronics.

cond-mat.str-el↗

arXiv2016

Spin-orbit excitation energies, anisotropic exchange, and magnetic phases of honeycomb RuCl3

Using quantum chemistry calculations we shed fresh light on the electronic structure and magnetic properties of RuCl3, a proposed realization of the honeycomb Kitaev spin model. It is found that the nearest-neighbor Kitaev exchange K is weaker than in 5d5 Ir oxides but still larger than other effective spin couplings. The electronic-structure computations also indicate a ferromagnetic K in the halide, which is supported by a detailed analysis of the field-dependent magnetization. From exact-diagonalization calculations for extended Kitaev-Heisenberg Hamiltonians we additionally find that a transition from zigzag order to a spin-liquid ground state can be induced in RuCl3 with external magnetic field.

cond-mat.str-el↗

arXiv2016

Electronic Structure of the Dark Surface of the Weak Topological Insulator Bi14Rh3I9

The compound Bi14Rh3I9 consists of ionic stacks of intermetallic [(Bi4Rh)3I]2+ and insulating [Bi2I8]2- layers and has been identified to be a weak topological insulator. Scanning tunneling microscopy revealed the robust edge states at all step edges of the cationic layer as a topological fingerprint. However, these edge states are found 0.25 eV below the Fermi level which is an obstacle for transport experiments. Here, we address this obstacle by comparing results of density functional slab calculations with scanning tunneling spectroscopy and angle-resolved photoemission spectroscopy. We show that the n-type doping of the intermetallic layer is intrinsically caused by the polar surface and is well screened towards the bulk. In contrast, the anionic "spacer" layer shows a gap at the Fermi level, both, on the surface and in the bulk, i.e. it is not surface-doped due to iodine desorption. The well screened surface dipole implies that a buried edge state, probably already below a single spacer layer, is located at the Fermi level. Consequently, a multilayer step covered by a spacer layer could provide access to the transport properties of the topological edge states. In addition, we find a lateral electronic modulation of the topologically non-trivial surface layer which is traced back to the coupling with the underlying zigzag chain structure of the spacer layer.

cond-mat.mtrl-sci↗

arXiv2016

The vicinity of hyper-honeycomb $β$-Li2IrO3 to a three-dimensional Kitaev spin liquid state

Due to the combination of a substantial spin-orbit coupling and correlation effects, iridium oxides hold a prominent place in the search for novel quantum states of matter, including, e.g., Kitaev spin liquids and topological Weyl states. We establish the promise of the very recently synthesized hyper-honeycomb iridate $β$-Li2IrO3 in this regard. A detailed theoretical analysis reveals the presence of large ferromagnetic first-neighbor Kitaev interactions, while a second-neighbor antiferromagnetic Heisenberg exchange drives the ground state from ferro to zigzag order via a three-dimensional Kitaev spin liquid and an incommensurate phase. Experiment puts the system in the latter regime but the Kitaev spin liquid is very close and reachable by a slight modification of the ratio between the second- and first-neighbor couplings, for instance via strain.

cond-mat.str-el↗

arXiv2016

Unconventional superconductivity and interaction induced Fermi surface reconstruction in the two-dimensional Edwards model

We study the competition between unconventional superconducting pairing and charge density wave (CDW) formation for the two-dimensional Edwards Hamiltonian at half filling, a very general two-dimensional transport model in which fermionic charge carriers couple to a correlated background medium. Using the projective renormalization method we find that a strong renormalization of the original fermionic band causes a new hole-like Fermi surface to emerge near the center of the Brillouin zone, before it eventually gives rise to the formation of a charge density wave. On the new, disconnected parts of the Fermi surface superconductivity is induced with a sign-changing order parameter. We discuss these findings in the light of recent experiments on iron-based oxypnictide superconductors.

cond-mat.str-el↗

arXiv2016

Z_2-vortex lattice in the ground state of the triangular Kitaev-Heisenberg model

The triangular-lattice Heisenberg antiferromagnet (HAF) is known to carry topological Z_2 vortex excitations which form a gas at finite temperatures. Here we show that the spin-orbit interaction, introduced via a Kitaev term in the exchange Hamiltonian, condenses these vortices into a triangular $Z_2$ vortex crystal at zero temperature. The cores of the Z_2 vortices show abrupt, soliton-like magnetization modulations and arise by a special intertwining of three honeycomb superstructures of ferromagnetic domains, one for each of the three sublattices of the 120-degree state of the pure HAF. This is a new example of a nucleation transition, analogous to the spontaneous formation of magnetic domains, Abrikosov vortices in type-II syperconductors, blue phases in cholesteric liquid crystals, and skyrmions in chiral helimagnets. As the mechanism relies on the interplay of geometric frustration and spin-orbital anisotropies, such vortex mesophases can materialize as a ground-state property in spin-orbit coupled correlated systems with nearly hexagonal topology, as in triangular or strongly frustrated honeycomb iridates.

cond-mat.str-el↗

arXiv2016

Engineering interaction-induced topological insulators in a $\sqrt{3} \times \sqrt{3}$ substrate-induced honeycomb superlattice

We consider a system of spinless fermions on the honeycomb lattice with substrate-induced modulated electrostatic potentials tripling the unit cell. The resulting non-Abelian SU(2) gauge fields act cooperatively to realize a quadratic band crossing point (QBCP). Using a combination of mean-field theory and renormalization group techniques, we show that in the QBCP regime, arbitrarily weak repulsive electronic interactions drive the system into the quantum anomalous Hall state. This proves that substrate-induced local voltages are an effective knob to induce the spontaneous formation of a topological quantum phase.

cond-mat.mes-hall↗

arXiv2016

Jahn-Teller effect in systems with strong on-site spin-orbit coupling

When strong spin-orbit coupling removes orbital degeneracy, it would at the same time appear to render the Jahn-Teller mechanism ineffective. We discuss such a situation, the t_2g manifold of iridates, and show that, while the Jahn-Teller effect does indeed not affect the j_eff=1/2 antiferromagnetically ordered ground state, it leads to distinctive signatures in the j_eff=3/2 spin-orbit exciton. It allows for a hopping of the spin-orbit exciton between the nearest neighbor sites without producing defects in the j_eff=1/2 antiferromagnet. This arises because the lattice-driven Jahn-Teller mechanism only couples to the orbital degree of freedom, but is not sensitive to the phase of the wave function that defines isospin j_z. This contrasts sharply with purely electronic propagation, which conserves isospin, and presence of Jahn-Teller coupling can explain some of the peculiar features of measured resonant inelastic x-ray scattering spectra of Sr_2IrO_4.

cond-mat.str-el↗

arXiv2015

Electron-lattice interactions strongly renormalize the charge transfer energy in the spin-chain cuprate Li$_2$CuO$_2$

Strongly correlated insulators are broadly divided into two classes: Mott-Hubbard insulators, where the insulating gap is driven by the Coulomb repulsion $U$ on the transition-metal cation, and charge-transfer insulators, where the gap is driven by the charge transfer energy $Δ$ between the cation and the ligand anions. The relative magnitudes of $U$ and $Δ$ determine which class a material belongs to, and subsequently the nature of its low-energy excitations. These energy scales are typically understood through the local chemistry of the active ions. Here we show that the situation is more complex in the low-dimensional charge transfer insulator Li$_\mathrm{2}$CuO$_\mathrm{2}$, where $Δ$ has a large non-electronic component. Combining resonant inelastic x-ray scattering with detailed modeling, we determine how the elementary lattice, charge, spin, and orbital excitations are entangled in this material. This results in a large lattice-driven renormalization of $Δ$, which significantly reshapes the fundamental electronic properties of Li$_\mathrm{2}$CuO$_\mathrm{2}$.

cond-mat.str-el↗

arXiv2015

Strongly frustrated triangular spin lattice emerging from triplet dimer formation in honeycomb Li2IrO3

In quantum magnetism spin dimers are typically associated with spin-singlet states. To date, $triplet$ $dimerization$ has not been observed in any 3D or quasi-2D material. With this in mind we here discuss the electronic structure of the spin-orbit driven $5d^5$ Mott insulator Li$_2$IrO$_3$, a honeycomb-lattice system with two crystallographically inequivalent Ir-Ir bonds. From $ab$ $initio$ many-body calculations we find that, while both Heisenberg and Kitaev couplings are present, the magnetic interactions are dominated by a strong isotropic ferromagnetic exchange on only one set of bonds. This causes the formation of triplet spin dimers effectively placed on a strongly frustrated triangular lattice. The triplet dimers remain protected in a large region of the phase diagram, suggesting that Li$_2$IrO$_3$ has a long-range incommensurate magnetic ground state that is pushed by the Kitaev exchange interactions beyond a standard planar helix configuration.

cond-mat.str-el↗

arXiv2015

Strong magnetic frustration and anti-site disorder causing spin-glass behavior in honeycomb Li2RhO3

With large spin-orbit coupling, the $t_{2g}^5$ electron configuration in $d$-metal oxides is prone to highly anisotropic exchange interactions and exotic magnetic properties. In $5d^5$ iridates, given the existing variety of crystal structures, the magnetic anisotropy can be tuned from antisymmetric to symmetric Kitaev-type, with interaction strengths that outsize the isotropic terms. By many-body electronic-structure calculations we here address the nature of the magnetic exchange and the intriguing spin-glass behavior of Li$_2$RhO$_3$, a $4d^5$ honeycomb oxide. For pristine crystals without Rh-Li site inversion, we predict a dimerized ground state as in the isostructural $5d^5$ iridate Li$_2$IrO$_3$, with triplet spin dimers effectively placed on a frustrated triangular lattice. With Rh-Li anti-site disorder, we explain the observed spin-glass phase as a superposition of different, nearly degenerate symmetry-broken configurations.

cond-mat.str-el↗

arXiv2015

Topological Edge States with Zero Hall Conductivity in a Dimerized Hofstadter Model

The Hofstadter model is a simple yet powerful Hamiltonian to study quantum Hall physics in a lattice system, manifesting its essential topological states. Lattice dimerization in the Hofstadter model opens an energy gap at half filling. Here we show that even if the ensuing insulator has a Chern number equal to zero, concomitantly a doublet of edge states appear that are pinned at specific momenta. We demonstrate that these states are topologically protected by inversion symmetry in specific one-dimensional cuts in momentum space, define and calculate the corresponding invariants and identify a platform for the experimental detection of these novel topological states.

cond-mat.mes-hall↗

arXiv2015

Magnon spectrum of the helimagnetic insulator Cu2OSeO3

Complex low-temperature ordered states in chiral magnets are typically governed by a competition between multiple magnetic interactions. The chiral-lattice multiferroic Cu2OSeO3 became the first insulating helimagnetic material in which a long-range order of topologically stable spin vortices known as skyrmions was established. Here we employ state-of-the-art inelastic neutron scattering (INS) to comprehend the full three-dimensional spin excitation spectrum of Cu2OSeO3 over a broad range of energies. Distinct types of high- and low-energy dispersive magnon modes separated by an extensive energy gap are observed in excellent agreement with the previously suggested microscopic theory based on a model of entangled Cu4 tetrahedra. The comparison of our INS data with model spin-dynamical calculations based on these theoretical proposals enables an accurate quantitative verification of the fundamental magnetic interactions in Cu2OSeO3 that are essential for understanding its abundant low-temperature magnetically ordered phases.

cond-mat.str-el↗