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Bernd Buechner

Publications and source records attributed to Bernd Buechner.

At least 19 recordsLinked to original sources

Saturation of the anomalous Hall effect at high magnetic fields in altermagnetic RuO2

Observations of the anomalous Hall effect in RuO$_2$ and MnTe have demonstrated unconventional time-reversal symmetry breaking in the electronic structure of a recently identified new class of compensated collinear magnets, dubbed altermagnets. While in MnTe the unconventional anomalous Hall signal accompanied by a vanishing magnetization is observable at remanence, the anomalous Hall effect in RuO$_2$ is excluded by symmetry for the Néel vector pointing along the zero-field [001] easy-axis. Guided by a symmetry analysis and ab initio calculations, a field-induced reorientation of the Néel vector from the easy-axis towards the [110] hard-axis was used to demonstrate the anomalous Hall signal in this altermagnet. We confirm the existence of an anomalous Hall effect in our RuO$_2$ thin-film samples whose set of magnetic and magneto-transport characteristics is consistent with the earlier report. By performing our measurements at extreme magnetic fields up to 68 T, we reach saturation of the anomalous Hall signal at a field $H_{\rm c} \simeq$ 55 T that was inaccessible in earlier studies, but is consistent with the expected Néel-vector reorientation field.

cond-mat.mes-hall

Interplay of charge density waves, disorder, and superconductivity in 2$H$-TaSe$_2$ elucidated by NMR

Single crystals of pristine and 6% Pd-intercalated 2H-TaSe$_2$ have been studied by means of $^{77}$Se nuclear magnetic resonance (NMR). The temperature dependence of the $^{77}$Se spectrum, with an unexpected line narrowing upon Pd intercalation, unravels the presence of correlated local lattice distortions far above the transition temperature of the charge density wave (CDW) order, thereby supporting a strong-coupling CDW mechanism in 2H-TaSe$_2$. While, the Knight shift data suggest that the incommensurate CDW transition involves a partial Fermi surface gap opening. As for spin dynamics, the $^{77}$Se spin-lattice relaxation rate $T_1^{-1}$ as a function of temperature shows that a pseudogap behavior dominates the low-energy spin excitations even within the CDW phase, and gets stronger along with superconductivity in the Pd-6% sample. We discuss that CDW fluctuations may be responsible for the pseudogap as well as superconductivity, although the two phenomena are unlikely to be directly linked each other.

cond-mat.str-el

A hydrodynamical description for magneto-transport in the strange metal phase of Bi-2201

High temperature superconductors are strongly coupled systems which present a complicated phase diagram with many coexisting phases. This makes it difficult to understand the mechanism which generates their singular transport properties. Hydrodynamics, which mostly relies on the symmetries of the system without referring to any specific microscopic mechanism, constitutes a promising framework to analyze these materials. In this paper we show that in the strange metal phase of the cuprates, a whole set of transport coefficients are described by a universal hydrodynamic framework once one accounts for the effects of quantum critical charge density waves. We corroborate our theoretical prediction by measuring the DC transport properties of Bi-2201 close to optimal doping, proving the validity of our approach. Our argument can be used as a consistency check to understand the universality class governing the behavior of high temperature cuprate superconductors.

cond-mat.str-el

Energy scale of nematic ordering in the parent iron-based superconductor:BaFe2As2

Nematicity plays an important role in the physics of iron-based superconductors (IBS). Its microscopic origin and in particular its importance for the mechanism of high-temperature superconductivity itself are highly debated. A crucial knowledge in this regard is the degree to which the nematic order influences the electronic structure of these materials. Earlier angle-resolved photoemission spectroscopy (ARPES) studies found that the effect is dramatic in three families of IBS including 11, 111 and 122 compounds: energy splitting reaches 70 meV and Fermi surface becomes noticeably distorted. More recent experiments, however, reported significantly lower energy scale in 11 and 111 families, thus questioning the degree and universality of the impact of nematicity on the electronic structure of IBS. Here we revisit the electronic structure of undoped parent BaFe2As2 (122 family). Our systematic ARPES study including the detailed temperature and photon energy dependencies points to the significantly smaller energy scale also in this family of materials, thus establishing the universal scale of this phenomenon in IBS. Our results form a necessary quantitative basis for theories of high-temperature superconductivity focused on the nematicity.

cond-mat.supr-con

Low temperature enhancement of ferromagnetic Kitaev correlations in α-RuCl3

Kitaev-type interactions between neighbouring magnetic moments emerge in the honeycomb material $α$-RuCl3. It is debated however whether these Kitaev interactions are ferromagnetic or antiferromagnetic. With electron energy loss spectroscopy (EELS) we study the lowest excitation across the Mott-Hubbard gap, which involves a d4 triplet in the final state and therefore is sensitive to nearest-neighbor spin-spin correlations. At low temperature the spectral weight of these triplets is strongly enhanced, in accordance with optical data. We show that the magnetic correlation function that determines this EELS spectral weight is directly related to a Kitaev-type spin-spin correlator and that the temperature dependence agrees very well with the results of a microscopic magnetic Hamiltonian for $α$-RuCl3 with ferromagnetic Kitaev coupling.

cond-mat.str-el

The effect of different in-chain impurities on the magnetic properties of the spin chain compound SrCuO$_2$ probed by NMR

The S=1/2 Heisenberg spin chain compound SrCuO2 doped with different amounts of nickel (Ni), palladium (Pd), zinc (Zn) and cobalt (Co) has been studied by means of Cu nuclear magnetic resonance (NMR). Replacing only a few of the S=1/2 Cu ions with Ni, Pd, Zn or Co has a major impact on the magnetic properties of the spin chain system. In the case of Ni, Pd and Zn an unusual line broadening in the low temperature NMR spectra reveals the existence of an impurity-induced local alternating magnetization (LAM), while exponentially decaying spin-lattice relaxation rates $T_1^{-1}$ towards low temperatures indicate the opening of spin gaps. A distribution of gap magnitudes is proven by a stretched spin-lattice relaxation and a variation of $T_1^{-1}$ within the broad resonance lines. These observations depend strongly on the impurity concentration and therefore can be understood using the model of finite segments of the spin 1/2 antiferromagnetic Heisenberg chain, i.e. pure chain segmentation due to S = 0 impurities. This is surprising for Ni as it was previously assumed to be a magnetic impurity with S = 1 which is screened by the neighboring copper spins. In order to confirm the S = 0 state of the Ni, we performed x-ray absorption spectroscopy (XAS) and compared the measurements to simulated XAS spectra based on multiplet ligand-field theory. Furthermore, Zn doping leads to much smaller effects on both the NMR spectra and the spin-lattice relaxation rates, indicating that Zn avoids occupying Cu sites. For magnetic Co impurities, $T_1^{-1}$ does not obey the gap like decrease, and the low-temperature spectra get very broad. This could be related to the increase of the Neel temperature which was observed by recent muSR and susceptibility measurements, and is most likely an effect of the impurity spin $S\neq0$.

cond-mat.str-el

Time-Reversal Symmetry Breaking Type-II Weyl State in YbMnBi2

Detection of Dirac, Majorana and Weyl fermions in real materials may significantly strengthen the bridge between high-energy and condensed-matter physics. While the presence of Dirac fermions is well established in graphene and topological insulators, Majorana particles have been reported recently and evidence for Weyl fermions in non-centrosymmetric crystals has been found only a couple of months ago, the 'magnetic' Weyl fermions are still elusive despite numerous theoretical predictions and intense experimental search. In order to detect a time-reversal symmetry breaking Weyl state we designed two materials with Fermi velocities superior to that of graphene and present here the experimental evidence of the realization of such a state in one of them, YbMnBi2. We model the time reversal symmetry breaking observed by magnetization measurements by a canted antiferromagnetic state and find a number of Weyl points both above and below the Fermi level. Using angle-resolved photoemission, we directly observe these latter Weyl points and a hallmark of the exotic state - the arc of the surface states which connects these points. Our results not only provide a fundamental link between the two areas of physics, but also demonstrate the practical way to design novel materials with exotic properties.

cond-mat.mes-hall

Combined resistivity and Hall effect study on NaFe$_{1-x}$Rh$_x$As single crystals

Electrical transport measurements are used to study the Rh-doped NaFeAs superconductor series with a focus on the tetragonal phase. The resistivity curvature has an anomalous temperature dependence evidencing in the phase diagram two crossover regions of changes in the scattering rate, the effective mass as well as of the charge carrier density. The first crossover region is directly connected to the structural transition and resembles the onset of resistivity anisotropy. The second crossover region can as well be deduced from the temperature dependent Hall coefficient. A comparison to literature NMR data suggests this region to be connected with nematic fluctuations far above the tetragonal to orthorhombic phase transition.

cond-mat.supr-con

Band bending inversion in Bi$_2$Se$_3$ nanostructures

Shubnikov-de-Haas oscillations were studied under high magnetic field in Bi$_2$Se$_3$ nanostructures grown by Chemical Vapor Transport, for different bulk carrier densities ranging from $3\times10^{19}\text{cm}^{-3}$ to $6\times10^{17}\text{cm}^{-3}$. The contribution of topological surface states to electrical transport can be identified and separated from bulk carriers and massive two-dimensional electron gas. Band bending is investigated, and a crossover from upward to downward band bending is found at low bulk density, as a result of a competition between bulk and interface doping. These results highlight the need to control electrical doping both in the bulk and at interfaces in order to study only topological surface states.

cond-mat.mes-hall

Microscopic coexistence of superconductivity and magnetism in Ca1-xNaxFe2As2

We present a detailed investigation of the magnetic and superconducting properties of Ca1-xNaxFe2As2 single crystals with x = 0.00, 0.35, 0.50, and 0.67 by means of the local probe techniques Moessbauer spectroscopy and muon spin relaxation experiments. With increasing Na substitution level, the magnetic order parameter as well as the magneto-structural phase transition are suppressed. For x = 0.50 we find a microscopic coexistence of magnetic and superconducting phases accompanied by a reduction of the magnetic order parameter below the superconducting transition temperature Tc. A systematic comparison with other 122 pnictides reveals a square-root correlation between the reduction of the magnetic order parameter and the ratio of the transition temperatures, Tc/TN, which can be understood in the framework of a Landau theory. In the optimally doped sample with Tc = 34 K, diluted magnetism is found and the temperature dependence of the penetration depth and superfluid density are obtained, proving the presence of two superconducting s-wave gaps

cond-mat.supr-con

Orbital control of effective dimensionality: from spin-orbital fractionalization to confinement in the anisotropic ladder system CaCu2O3

Fractionalization of an electronic quasiparticle into spin, charge and orbital parts is a fundamental and characteristic property of interacting electrons in one dimension. However, real materials are never strictly one-dimensional and the fractionalization phenomena are hard to observe. Here we studied the spin and orbital excitations of the anisotropic ladder material CaCu2O3, whose electronic structure is not one-dimensional. Combining high-resolution resonant inelastic x-ray scattering experiments with theoretical model calculations we show that: (i) spin-orbital fractionalization occurs in CaCu2O3 along the leg direction x through the xz orbital channel as in a 1D system; and (ii) no fractionalization is observed for the xy orbital, which extends in both leg and rung direction, contrary to a 1D system. We conclude that the directional character of the orbital hopping can select different degrees of dimensionality. Using additional model calculations, we show that spin-orbital separation is generally far more robust than the spin-charge separation. This is not only due to the already mentioned selection realized by the orbital hopping, but also due to the fact that spinons are faster than the orbitons.

cond-mat.str-el

Structure and Properties of α-NaFeO2-type Ternary Sodium Iridates

The synthesis, structure, and elementary magnetic and electronic properties are reported for layered compounds of the type Na3-xMIr2O6 and Na3-xM2IrO6, where M is a transition metal from the 3d series (M=Zn, Cu, Ni, Co, Fe and Mn). The rhombohedral structures, in space group R-3m, were determined by refinement of neutron and synchrotron powder diffraction data. No clear evidence for long range 2:1 or 1:2 honeycomb-like M/Ir ordering was found in the neutron powder diffraction patterns except in the case of M = Zn, thus in general the compounds are best designated as sodium deficient α-NaFeO2-type phases with formulas Na1-xM1/3Ir2/3O2 or Na1-xM2/3Ir1/3O2. Synchrotron powder diffraction patterns indicate that several of the compounds likely have honeycomb in-plane metal-iridium ordering with disordered stacking of the layers. All the compounds are sodium deficient under our synthetic conditions and are black and insulating. Weiss constants derived from magnetic susceptibility measurements indicate that Na0.62Mn0.61Ir0.39O2, Na0.80Fe2/3Ir1/3O2, Na0.92Ni1/3Ir2/3O2, Na0.86Cu1/3Ir2/3O2, and Na0.89Zn1/3Ir2/3O2 display dominant antiferromagnetic interactions. For Na0.90Co1/3Ir2/3O2 the dominant magnetic interactions at low temperature are ferromagnetic while at high temperatures they are antiferromagnetic; there is also a change in the effective moment. Low temperature specific heat measurements (to 2 K) on Na0.92Ni1/3Ir2/3O2 indicate the presence of a broad magnetic ordering transition. X-ray absorption spectroscopy shows that iridium is at or close to the 4+ oxidation state in all compounds. 23Na nuclear magnetic resonance measurements comparing Na2IrO3 to Na0.92Ni1/3Ir2/3O2 and Na0.89Zn1/3Ir2/3O2 provide strong indications that the electron spins are short-range ordered in the latter two materials. All of the compounds are spin glasses.

cond-mat.mtrl-sci

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

Spin density wave order and fluctuations in Mn3Si: a transport study

We present a comprehensive transport investigation of the itinerant antiferromagnet Mn3Si which undergoes a spin density wave (SDW) order below T_N~21.3K. The electrical resistivity, the Hall-, Seebeck and Nernst effects exhibit pronounced anomalies at the SDW transition, while the heat conductivity is phonon dominated and therefore is insensitive to the intrinsic electronic ordering in this compound. At temperatures higher than T_N our data provide strong evidence for a large fluctuation regime which extends up to ~200K in the resistivity, the Seebeck effect and the Nernst effect. From the comparison of our results with other prototype SDW materials, viz. LaFeAsO and Chromium, we conclude that many of the observed features are of generic character.

cond-mat.str-el

Femtosecond dynamics of magnetic excitations from resonant inelastic x-ray scattering in CaCu2O3

Taking spinon excitations in the quantum antiferromagnet CaCu2O3 as an example, we demonstrate that femtosecond dynamics of magnetic excitations can be probed by direct resonant inelastic x-ray scattering (RIXS). To this end, we isolate the contributions of single and double spin-flip excitations in experimental RIXS spectra, identify the physical mechanisms that cause them and determine their respective timescales. By comparing theory and experiment, we find that double spin flips need a finite amount of time to be generated, rendering them sensitive to the core-hole lifetime, whereas single spin flips are to a very good approximation independent of it. This shows that RIXS can grant access to time-domain dynamics of excitations and illustrates how RIXS experiments can distinguish between excitations in correlated electron systems based on their different time dependence.

cond-mat.str-el

S-wave Superconductivity due to Orbital and Spin fluctuations in Fe-pnictides: Self-Consistent Vertex Correction with Self-Energy (SC-VCΣ) Analysis

To understand the amazing variety of the superconducting states of Fe-based superconductors, we analyze the multiorbital Hubbard models for LaFeAsO and LiFeAs going beyond the random-phase approximation (RPA), by calculating the vertex correction (VC) and self-energy correction. Due to the spin+orbital mode coupling described by the VC, both orbital and spin fluctuations mutually develop, consistently with the experimental phase diagram with the orbital and magnetic orders. Due to both fluctuations, the s-wave gap function with sign-reversal ($s_{\pm}$-wave), without sign-reversal ($s_{++}$-wave), and nodal s-wave states are obtained, compatible with the experimental wide variety of the gap structure. Thus, the present theory provides a microscopic explanation of the normal and superconducting phase diagram based on the realistic Hubbard model.

cond-mat.supr-con

Intrinsic pinning and the critical current scaling of clean epitaxial Fe(Se,Te) thin films

We report on the transport properties of clean, epitaxial Fe(Se,Te) thin films prepared on Fe-buffered MgO (001) single crystalline substrates by pulsed laser deposition. Near Tc a steep slope of the upper critical field for H||ab was observed (74.1 T/K), leading to a very short out-of-plane coherence length, ξc, of 0.2 nm, yielding 2ξc(0) approximately 0.4 nm. This value is shorter than the interlayer distance (0.605 nm) between Fe-Se(Te) planes, indicative of modulation of the superconducting order parameter along the c-axis. An inverse correlation between the power law exponent N of the electric field-current density (E-J) curve and the critical current density, Jc, has been observed at 4 K, when the orientation of H was close to the ab-plane. These results prove the presence of intrinsic pinning in Fe(Se,Te). A successful scaling of the angular dependent Jc and the corresponding exponent N can be realized by the anisotropic Ginzburg Landau approach with appropriate Γvalues 2~3.5. The temperature dependence of Γbehaves almost identically to that of the penetration depth anisotropy.

cond-mat.supr-con

Disordered magnetism in superconducting KFe2As2 single crystals

High-quality KFe2As2 (K122) single crystals synthesized by different techniques have been studied by magnetization and specific heat (SH) measurements. There are 2 types of samples both affected by disordered magnetic phases: (i) cluster-glass (CG) like or (ii) Griffiths phase (G) like. For (i) at low applied magnetic fields the T-dependence of the zero field cooled (ZFC) linear susceptibility (chi_l) exhibits an anomaly with an irreversible behavior in ZFC and field cooled (FC) data. This anomaly is related to the freezing temperature T_f. The extrapolated T_f to B=0 varies between 50 K and 90 K. Below T_f we observed a magnetic hysteresis in the field dependence of the isothermal magnetization (M(B)). The frequency shift of the freezing temperature delta T_f=Delta T_f/[T_fΔ(\ln ν)]\sim 0.05$ has an intermediate value, which provides evidence for the formation of a CG-like state in the K122 samples of type (i). The frequency dependence of their T_f follows a conventional power-law divergence of critical slowing down: tau=tau_0 [T_f(nu)/T_f(0)-1]^{-zν^{'}} with the critical exponent zν^{'}=10(2) and a relatively long characteristic time constant tau_0 =6.9 x10^{-11}$s also supporting a CG behavior. The large value of the Sommerfeld coefficient was related to magnetic contribution from a CG. Samples from (ii) did not show a hysteresis behavior for chi_l(T) and M(B). Below a crossover temperature T^* sim 40 K a power-law dependence in the chi_l propto T^[lambda_G-1}], with a non-universal lambda_G was observed, suggesting a quantum G-like behavior. In this case chi_l and M(B) can be scaled using the scaling function M_s(T,B)= B^{1-λ_{\tiny G}}Y(mu B/k_BT) with the scaling moment mu of the order of 3.5mu_b. The same non-universal exponent was found also in SH measurements, where the magnetic contribution C/T propto T^(lambda_G-1).

cond-mat.dis-nn