arXiv subjects

Bernd Büchner

Publications and source records attributed to Bernd Büchner.

At least 145 records · Page 8Linked to original sources

arXiv2018

Detuning the Honeycomb of $α$-RuCl$_{3}$: Pressure-Dependent Optical Studies Reveal Broken Symmetry

The honeycomb Mott insulator $α$-RuCl$_3$ loses its low-temperature magnetic order by pressure. We report clear evidence for a dimerized structure at $P>1$ GPa and observe the breakdown of the relativistic $j_{\rm eff}$ picture in this regime strongly affecting the electronic properties. A pressure-induced Kitaev quantum spin liquid cannot occur in this broken symmetry state. We shed light on the new phase by broad-band infrared spectroscopy of the low-temperature properties of $α$-RuCl$_{3}$ and ab initio density functional theory calculations, both under hydrostatic pressure.

cond-mat.str-el↗

arXiv2017

The three-dimensional electronic structure of the nematic and antiferromagnetic phases of NaFeAs from detwinned ARPES measurements

We report a comprehensive ARPES study of NaFeAs, a prototypical parent compound of the Fe-based superconductors. By mechanically detwinning the samples, we show that in the nematic phase (below the structural transition at $T_s$ = 54 K but above the antiferromagnetic transition at $T_N$ = 43 K) spectral weight is detected on only the elliptical electron pocket along the longer $a_{orth}$ axis. This dramatic anisotropy is likely to arise as a result of coupling to a fluctuating antiferromagnetic order in the nematic phase. In the long-range ordered antiferromagnetic state below $T_N$, this single electron pocket is backfolded and hybridises with the hole bands, leading to the reconstructed Fermi surface. By careful analysis of the $k_z$ variation, we show that the backfolding of spectral weight in the magnetic phase has a wavector of ($π$,0,$π$), with the $c$-axis component being in agreement with the magnetic ordering in NaFeAs observed by neutron scattering. Our results clarify the origin of the tiny Fermi surfaces of NaFeAs at low temperatures and highlight the importance of the three-dimensional aspects of the electronic and magnetic properties of Fe-based superconductors.

cond-mat.supr-con↗

arXiv2017

Probing the degree of spin polarization of a ferromagnet with ferromagnet/superconductor proximity effect

Superconductor/ferromagnet proximity effect has been studied for Pb/Co$_2$Cr$_{1-x}$Fe$_x$Al bilayers. Different substrate temperatures allowed us to prepare the Heusler alloy Co$_2$Cr$_{1-x}$Fe$_x$Al films with different degree of spin polarization of conduction band of the Heusler layer. We obtain a strong correlation between the dependence of the superconducting transition temperature on the Pb-layer thickness at fixed thickness of the Heusler layer and the degree of spin polarization in the ferromagnetic layer.

cond-mat.supr-con↗

arXiv2017

Large field-induced gap of Kitaev-Heisenberg paramagnons in $α$-RuCl$_{3}$

The honeycomb Kitaev-Heisenberg model is a source of a quantum spin liquid with Majorana fermions and gauge flux excitations as fractional quasiparticles. In the quest of finding a pertinent material, $α$-RuCl$_{3}$ recently emerged as a prime candidate. Here we unveil highly unusual low-temperature heat conductivity $κ$ of $α$-RuCl$_{3}$: beyond a magnetic field of $B_c\approx$ 7.5 T, $κ$ increases by about one order of magnitude, resulting in a large magnetic field dependent peak at about 7 K, both for in-plane as well as out-of-plane transport. This clarifies the unusual magnetic field dependence unambiguously to be the result of severe scattering of phonons off putative Kitaev-Heisenberg excitations in combination with a drastic field-induced change of the magnetic excitation spectrum. In particular, an unexpectedly large energy gap arises, which increases approximately linearly with the magnetic field and reaches a remarkably large $\hbarω_0/k_B\approx $ 50 K at 18 T.

cond-mat.str-el↗

arXiv2016

Tunable Magnetic Properties of Carbon-shielded NiPt Nanoalloys

Spherical NiPt@C nanoalloys encapsulated in carbon shells are synthesized by means of high-pressure chemical vapour deposition. Upon variation of the synthesis parameters, both the alloy core composition and the particle size of the resulting spherical NixPt1-x@C nanocapsules can be controlled. The sublimation temperatures of the Ni- and Pt-precursors are found key to control the alloy composition and diameter. Depending on the synthesis parameters, the diameters of the cores are tuneable in the range of 3 - 15 nm while the carbon coatings for all conditions are 1 - 2 nm. The core particle size decreases linearly upon increasing either of the sublimation temperatures while the Ni and Pt content, respectively, are linearly increasing with the related precursor temperature. Accordingly, the magnetic properties of the nanoalloys, i.e. magnetization, remanent magnetization and critical field, are well controlled by the two sublimation temperatures. As compared to bulk NiPt, our data show an increase of Stoner enhancement by nanoscaling as ferromagnetism appears in the Pt rich NiPt nanoalloy which is not observed for the related bulk alloys. The magneto-crystalline anisotropy constants K are in the range of 0.3 - 4 x 105 J/m3 underlining that NiPt@C is a stable, highly magnetic functional nanomaterial.

cond-mat.mtrl-sci↗

arXiv2016

Spin-orbit coupling control of anisotropy, ground state and frustration in 5d2 Sr2MgOsO6

The influence of spin-orbit coupling (SOC) on the physical properties of the 5d2 system Sr2MgOsO6 is probed via a combination of magnetometry, specific heat measurements, elastic and inelastic neutron scattering, and density functional theory calculations. Although a significant degree of frustration is expected, we find that Sr2MgOsO6 orders in a type I antiferromagnetic structure at the remarkably high temperature of 108 K. The measurements presented allow for the first accurate quantification of the size of the magnetic moment in a 5d2 system of 0.60(2) muB - a significantly reduced moment from the expected value for such a system. Furthermore, significant anisotropy is identified via a spin excitation gap, and we confirm by first principles calculations that SOC not only provides the magnetocrystalline anisotropy, but also plays a crucial role in determining both the ground state magnetic order and the size of the local moment in this compound. Through comparison to Sr2ScOsO6, it is demonstrated that SOC-induced anisotropy has the ability to relieve frustration in 5d2 systems relative to their 5d3 counterparts, providing an explanation of the high TN found in Sr2MgOsO6.

cond-mat.str-el↗

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

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

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↗

arXiv2015

Suppression of the impurity-induced local magnetism by the opening of a spin pseudogap in Ni-doped Sr$_2$CuO$_3$

The $S=1/2$ antiferromagnetic Heisenberg spin chain compound Sr$_2$CuO$_3$ doped with $1 \%$ and $2 \%$ of Ni impurities has been studied by means of $^{63}$Cu nuclear magnetic resonance. A strong decrease of the spin-lattice relaxation rate $T_1^{-1}$ at low temperatures points toward a spin gap, while a stretching exponent $λ< 1$ and a frequency dependence of $T_1^{-1}$ indicate that this spin gap varies spatially and should rather be characterized as a spin pseudogap. The magnitude of the spin pseudogap scales with doping level. Our results therefore evidence the finite-size character of this phenomenon. Moreover, an unusual narrowing of the low temperature NMR lines reveals the suppression of the impurity-induced staggered paramagnetic response with increasing doping level.

cond-mat.str-el↗

arXiv2015

Pseudospin heat conductivity in the $J_\mathrm{eff} = 1/2$ antiferromagnet Sr$_2$IrO$_4$

We report the in-plane and out-of-plane heat conductivity of the antiferromagnetic spin-orbit induced Mott insulator Sr$_2$IrO$_4$ with $J_\mathrm{eff} = 1/2$. Our data reveal clear-cut evidence for magnetic heat transport within the IrO$_2$ planes which provides the unique possibility to analyze the thermal occupation and scattering of $J_\mathrm{eff} = 1/2$ pseudospin excitations. The analysis of the magnetic heat conductivity yields a low-temperature ($T \lesssim 75$ K) magnetic mean free path $l_\mathrm{mag} \sim 32$ nm, consistent with boundary scattering. Upon heating towards room temperature, the mean free path strongly decreases by one order of magnitude due to thermally activated scattering of the pseudospin excitations. The latter reveals that the coupling of these excitations to the lattice is radically different from that of $S = 1/2$-excitations in cuprate analogs.

cond-mat.str-el↗

arXiv2015

Investigation of the dispersion and the effective masses of excitons in bulk 2H-MoS2 using transition electron energy-loss spectroscopy

We have investigated the electronic excitations in bulk 2H-MoS2 using electron energy-loss spectroscopy. The electron energy-loss spectra in the ΓM and ΓK directions were measured for various momentum transfer values. The results allow the identification of the A1 and B1 exciton peaks and in particular their energy-momentum dispersion. The dispersions exhibit approximately quadratic upward trends and slight anisotropies in the ΓM and ΓK directions. The fitted energy-momentum transfer functions allow the estimation of the effective masses of the excitons which are in close proximity to predicted values.

cond-mat.mes-hall↗

arXiv2015

Pseudo-ballistic transport in 3D topological insulator quantum wires

Quantum conductance fluctuations are investigated in disordered 3D topological insulator quantum wires. Both experiments and theory reveal a new transport regime in a mesoscopic conductor, pseudo-ballistic transport, for which ballistic properties persist beyond the transport mean free path, characteristic of diffusive transport. It results in non-universal conductance fluctuations due to quasi-1D surface modes, as observed in long and narrow Bi$_2$Se$_3$ nanoribbons. Spin helical Dirac fermions in quantum wires retain pseudo-ballistic properties over an unusually broad energy range, due to strong quantum confinement and weak momentum scattering.

cond-mat.mes-hall↗

arXiv2015

Direct observation of spin-orbit coupling in iron-based superconductors

Spin-orbit coupling (SOC) is a fundamental interaction in solids which can induce a broad spectrum of unusual physical properties from topologically non-trivial insulating states to unconventional pairing in superconductors. In iron-based superconductors (IBS) its role has so far been considered insignificant with the models based on spin- or orbital fluctuations pairing being the most advanced in the field. Using angle-resolved photoemission spectroscopy we directly observe a sizeable spin-orbit splitting in all main families of IBS. We demonstrate that its impact on the low-energy electronic structure and details of the Fermi surface topology is much stronger than that of possible nematic ordering. Intriguingly, the largest pairing gap is always supported exactly by SOC-induced Fermi surfaces.

cond-mat.supr-con↗

arXiv2015

Low-Noise YBa$_2$Cu$_3$O$_7$ NanoSQUIDs for Performing Magnetization-Reversal Measurements on Magnetic Nanoparticles

We fabricated YBa$_2$Cu$_3$O$_7$ (YBCO) direct current (dc) nano superconducting quantum interference devices (nanoSQUIDs) based on grain boundary Josephson junctions by focused ion beam patterning. Characterization of electric transport and noise properties at 4.2$\,$K in magnetically shielded environment yields a very small inductance $L$ of a few pH for an optimized device geometry. This in turn results in very low values of flux noise $<50\,{\rm n}Φ_0/{\rm Hz}^{1/2}$ in the thermal white noise limit, which yields spin sensitivities of a few $μ_{\rm B}/{\rm Hz}^{1/2}$ ($Φ_0$ is the magnetic flux quantum and $μ_{\rm B}$ is the Bohr magneton). We observe frequency-dependent excess noise up to 7$\,$MHz, which can only partially be eliminated by bias reversal readout. This indicates the presence of fluctuators of unknown origin, possibly related to defect-induced spins in the SrTiO$_3$ substrate. We demonstrate the potential of using YBCO nanoSQUIDs for the investigation of small spin systems, by placing a 39$\,$nm diameter Fe nanowire, encapsulated in a carbon nanotube, on top of a non-optimized YBCO nanoSQUID and by measuring the magnetization reversal of the Fe nanowire via the change of magnetic flux coupled to the nanoSQUID. The measured flux signals upon magnetization reversal of the Fe nanowire are in very good agreement with estimated values, and the determined switching fields indicate magnetization reversal of the nanowire via curling mode.

cond-mat.supr-con↗

arXiv2015

Crystal growth and the electronic phase diagram of the 4$d$ doped Na$_{1-δ}$Fe$_{1-x}$Rh$_x$As in comparison with 3$d$ doped Na$_{1-δ}$Fe$_{1-x}$Co$_x$As

Single crystals of Na$_{1-δ}$Fe$_{1-x}$T$_x$As with T = Co, Rh have been grown using a self-flux technique. The crystals were thoroughly characterized by powder X-ray diffraction, magnetic susceptibility and electronic transport with particular focus on the Rh-doped samples. Measurements of the specific heat and ARPES were conducted exemplarily for the optimally doped compositions. The spin-density wave transition (SDW) observed for samples with low Rh concentration ($0\,\leq\,x\,\leq\,0.013$) is fully suppressed in the optimally doped sample. The superconducting transition temperature ($T_c$) is enhanced from $10$~K in Na$_{1-δ}$FeAs to $21$~K in the optimally doped sample ($x$ = 0.019) of the Na$_{1-δ}$Fe$_{1-x}$Rh$_x$As series and decreases for the overdoped compounds, revealing a typical shape for the superconducting part of the electronic phase diagram. Remarkably, the phase diagram is almost identical to that of Co-doped Na$_{1-δ}$FeAs, suggesting a generic phase diagram for both dopants.

cond-mat.supr-con↗

arXiv2015

Surface aligned magnetic moments and hysteresis of an endohedral single-molecule magnet on a metal

The interaction between the endohedral unit in the single-molecule magnet Dy$_2$ScN@C$_{80}$ and a rhodium (111) substrate leads to alignment of the Dy 4$f$ orbitals. The resulting orientation of the Dy$_2$ScN plane parallel to the surface is inferred from comparison of the angular anisotropy of x-ray absorption spectra and multiplet calculations in the corresponding ligand field. The x-ray magnetic circular dichroism (XMCD) is also angle dependent and signals strong magnetocrystalline anisotropy. This directly relates geometric and magnetic structure. Element specific magnetization curves from different coverages exhibit hysteresis at a sample temperature of $\sim4$ K. From the measured hysteresis curves we estimate the zero field remanence life-time during x-ray exposure of a sub-monolayer to be about 30 seconds.

cond-mat.mtrl-sci↗

arXiv2014

Observation of strontium segregation in LaAlO$_{3}$/SrTiO$_{3}$ and NdGaO$_{3}$/SrTiO$_{3}$ oxide heterostructures by X-ray photoemission spectroscopy

LaAlO$_{3}$ and NdGaO$_{3}$ thin films of different thickness have been grown by pulsed laser deposition on TiO$_2$-terminated SrTiO$_{3}$ single crystals and investigated by soft X-ray photoemission spectroscopy. The surface sensitivity of the measurements has been tuned by varying photon energy $hν$ and emission angle $Θ$. In contrast to the core levels of the other elements, the Sr $3d$ line shows an unexpected splitting for higher surface sensitivity, signaling the presence of a second strontium component. From our quantitative analysis we conclude that during the growth process Sr atoms diffuse away from the substrate and segregate at the surface of the heterostructure, possibly forming strontium oxide.

cond-mat.str-el↗