arXiv subjects

A. Günther

Publications and source records attributed to A. Günther.

At least 19 recordsLinked to original sources

arXiv2021

CaCu$_3$Ru$_4$O$_{12}$: a high Kondo-temperature transition metal oxide

We present a comprehensive study of CaCu$_3$Ru$_4$O$_{12}$ using bulk sensitive hard and soft x-ray spectroscopy combined with local-density approximation (LDA) + dynamical mean-field theory (DMFT) calculations. Correlation effects on both the Cu and Ru ions can be observed. From the Cu $2p$ core level spectra we deduce the presence of magnetic Cu$^{2+}$ ions hybridized with a reservoir of itinerant electrons. The strong photon energy dependence of the valence band allows us to disentangle the Ru, Cu, and O contributions and thus to optimize the DMFT calculations. The calculated spin and charge susceptibilities show that the transition metal oxide CaCu$_3$Ru$_4$O$_{12}$ must be classified as a Kondo system and that the Kondo temperature is in the range of 500-1000 K.

cond-mat.str-el↗

arXiv2021

Roadmap on Atomtronics: State of the art and perspective

Atomtronics deals with matter-wave circuits of ultra-cold atoms manipulated through magnetic or laser-generated guides with different shapes and intensities. In this way, new types of quantum networks can be constructed, in which coherent fluids are controlled with the know-how developed in the atomic and molecular physics community. In particular, quantum devices with enhanced precision, control and flexibility of their operating conditions can be accessed. Concomitantly, new quantum simulators and emulators harnessing on the coherent current flows can also be developed. Here, we survey the landscape of atomtronics-enabled quantum technology and draw a roadmap for the field in the near future. We review some of the latest progresses achieved in matter-wave circuits design and atom-chips. Atomtronic networks are deployed as promising platforms for probing many-body physics with a new angle and a new twist. The latter can be done both at the level of equilibrium and non-equilibrium situations. Numerous relevant problems in mesoscopic physics, like persistent currents and quantum transport in circuits of fermionic or bosonic atoms, are studied through a new lens. We summarize some of the atomtronics quantum devices and sensors. Finally, we discuss alkali-earth and Rydberg atoms as potential platforms for the realization of atomtronic circuits with special features.

cond-mat.quant-gas↗

arXiv2019

Structure, superconductivity, and magnetism in Rb1-xFe1.6Se2-zSz

The single-crystal growth, stoichiometry, and structure of Rb1-xFe2-ySe2-zSz crystals with substitution of Se by S are reported. The variation of the magnetic and thermodynamic parameters of samples was studied by differential-scanning calorimetry, magnetic susceptibility, conductivity, and specific heat. The experimental results are discussed within a T-z phase diagram, which includes vacancy-ordered and vacancy-disordered antiferromagnetic (AFM), superconducting (SC), and non-superconducting phases. The structural study revealed change in the local environment of the Fe tetrahedrons depending on substitution: a reduction of the Fe-Fe and Fe-Ch(chalcogen) bond lengths and a tendency for the six out of eight bond angles to approach values for a regular tetrahedron suggesting a reduction of structural distortions with substitution. With increasing substitution, a lowering of the superconducting transition temperature Tc was observed; the percolation threshold for the SC state is located at the substitution z = 1.2. The SC state was found to coexist with the AFM state that persists in all samples independent of substitution. The temperature of the transition into the AFM state TN shows a monotonous decrease indicating a weakening of the AFM interactions with increasing substitution. The AFM phase exhibits an iron-vacancy-ordered structure below the structural transition at Ts. The temperature Ts shows a non-monotonous variation: a decrease with increasing z up to 1.3, followed by an increase for further increasing z. The suppression of the superconductivity with substitution is accompanied by a significant reduction of the density of states at the Fermi energy and a weakening of the electronic correlations in the studied system.

cond-mat.supr-con↗

arXiv2017

Structure, magnetic susceptibility and specific heat of the spin-orbital-liquid candidate FeSc2S4 : Influence of fe off-stoichiometry

We report structural, susceptibility and specific heat studies of stoichiometric and off-stoichiometric poly- and single crystals of the A-site spinel compound FeSc2S4. In stoichiometric samples no long-range magnetic order is found down to 1.8 K. The magnetic susceptibility of these samples is field independent in the temperature range 10 - 400 K and does not show irreversible effects at low temperatures. In contrast, the magnetic susceptibility of samples with iron excess shows substantial field dependence at high temperatures and manifests a pronounced magnetic irreversibility at low temperatures with a difference between ZFC and FC susceptibilities and a maximum at 10 K reminiscent of a magnetic transition. Single crystal x-ray diffraction of the stoichiometric samples revealed a single phase spinel structure without site inversion. In single crystalline samples with Fe excess besides the main spinel phase a second ordered single-crystal phase was detected with the diffraction pattern of a vacancy-ordered superstructure of iron sulfide, close to the 5C polytype Fe9S10. Specific heat studies reveal a broad anomaly, which evolves below 20 K in both stoichiometric and off-stoichiometric crystals. We show that the low-temperature specific heat can be well described by considering the low-lying spin-orbital electronic levels of Fe2+ ions. Our results demonstrate significant influence of excess Fe ions on intrinsic magnetic behavior of FeSc2S4 and provide support for the spin-orbital liquid scenario proposed in earlier studies for the stoichiometric compound.

cond-mat.mtrl-sci↗

arXiv2017

Noise Spectroscopy with a Quantum Gas

We report on the spectral analysis and the local measurement of intensity correlations of microwave fields using ultra cold quantum gases. The fluctuations of the electromagnetic field induce spin flips in a magnetically trapped quantum gas and generate a multi-mode atomlaser. The output of the atomlaser is measured with high temporal resolution on the single atom level, from which the spectrum and intensity correlations of the generating microwave field are reconstructed. We give a theoretical description of the atomlaser output and its correlations in response to resonant microwave fields and verify the model with measurements on an atom chip. The measurement technique is applicable for the local analysis of classical and quantum noise of electromagnetic fields, for example on chips, in the vicinity of quantum electronic circuits.

physics.atom-ph↗

arXiv2016

Structural, magnetic, electric, dielectric, and thermodynamic properties of multiferroic GeV4S8

The lacunar spinel GeV4S8 undergoes orbital and ferroelectric ordering at the Jahn-Teller transition around 30 K and exhibits antiferromagnetic order below about 14 K. In addition to this orbitally driven ferroelectricity, lacunar spinels are an interesting material class, as the vanadium ions form V4 clusters representing stable molecular entities with a common electron distribution and a well-defined level scheme of molecular states resulting in a unique spin state per V4 molecule. Here we report detailed x-ray, magnetic susceptibility, electrical resistivity, heat capacity, thermal expansion, and dielectric results to characterize the structural, electric, dielectric, magnetic, and thermodynamic properties of this interesting material, which also exhibits strong electronic correlations. From the magnetic susceptibility, we determine a negative Curie-Weiss temperature, indicative for antiferromagnetic exchange and a paramagnetic moment close to a spin S = 1 of the V4 molecular clusters. The low-temperature heat capacity provides experimental evidence for gapped magnon excitations. From the entropy release, we conclude about strong correlations between magnetic order and lattice distortions. In addition, the observed anomalies at the phase transitions also indicate strong coupling between structural and electronic degrees of freedom. Utilizing dielectric spectroscopy, we find the onset of significant dispersion effects at the polar Jahn-Teller transition. The dispersion becomes fully suppressed again with the onset of spin order. In addition, the temperature dependencies of dielectric constant and specific heat possibly indicate a sequential appearance of orbital and polar order.

cond-mat.str-el↗

arXiv2016

On the multiferroic skyrmion-host GaV4S8

The lacunar spinel GaV4S8 exhibits orbital ordering at 44 K and shows a complex magnetic phase diagram below 12.7 K, which includes ferromagnetic and cycloidal spin order. At low but finite external magnetic fields, Néel-type skyrmions are formed in this material. Skyrmions are whirl-like spin vortices that have received great theoretical interest because of their non-trivial spin topology and that are also considered as basic entities for new data-storage technologies. Interestingly, we found that the orbitally ordered phase shows sizable ferroelectric polarization and that excess spin-driven polarizations appear in all magnetic phases, including the skyrmion-lattice phase. Hence, GaV4S8 shows simultaneous magnetic and polar order and belongs to the class of multiferroics, materials that attracted enormous attention in recent years. Here, we summarize the existing experimental information on the magnetic, electronic, and dielectric properties of GaV4S8. By performing detailed magnetic susceptibility, resistivity, specific heat, and dielectric experiments, we complement the low-temperature phase diagram. Specifically, we show that the low-temperature and low-field ground state of GaV4S8 seems to have a more complex spin configuration than purely collinear ferromagnetic spin order. In addition, at the structural Jahn-Teller transition the magnetic exchange interaction changes from antiferromagnetic to ferromagnetic. We also provide experimental evidence that the vanadium V4 clusters in GaV4S8 can be regarded as molecular units with spin 1/2. However, at high temperatures deviations in the susceptibility show up, indicating that either the magnetic moments of the vanadium atoms fluctuate independently or excited states of the V4 molecule become relevant.

cond-mat.str-el↗

arXiv2014

FeCr$_2$S$_4$ in magnetic fields: possible evidence for a multiferroic ground state

We report on neutron diffraction, thermal expansion, magnetostriction, dielectric, and specific heat measurements on polycrystalline FeCr2S4 in external magnetic fields. The ferrimagnetic ordering temperatures $T_{\mathrm{C}}\approx 170$ K and the transition at $T_{\mathrm{OO}}\approx 10$ K, which has been associated with orbital ordering, are only weakly shifted in magnetic fields up to 9 T. The cubic lattice parameter is found to decrease when entering the state below $T_{\mathrm{OO}}$. The magnetic moments of the Cr- and Fe-ions are reduced from the spin-only values throughout the magnetically ordered regime, but approach the spin-only values for fields $>$5.5 T. Thermal expansion in magnetic fields and magnetostriction experiments indicate a contraction of the sample below about 60 K. Below $T_{\mathrm{OO}}$ this contraction is followed by a moderate expansion of the sample for fields larger than $\sim$4.5 T. The transition at $T_{\mathrm{OO}}$ is accompanied by an anomaly in the dielectric constant. The dielectric constant depends on both the strength and orientation of the external magnetic field with respect to the applied electric field for $T<T_{\mathrm{OO}}$. A linear correlation of the magnetic-field-induced change of the dielectric constant and the magnetic-field dependent magnetization is observed. This behaviour is consistent with the existence of a ferroelectric polarization and a multiferroic ground state below 10 K.

cond-mat.str-el↗

arXiv2014

Giant Resonances based on Unitarily Transformed Two-Nucleon plus Phenomenological Three-Nucleon Interactions

We investigate giant resonances of spherical nuclei on the basis of the Argonne V18 potential after unitary transformation within the Similarity Renormalization Group or the Unitary Correlation Operator Method supplemented by a phenomenological three-body contact interaction. Such Hamiltonians can provide a good description of ground-state energies and radii within Hartree-Fock plus low-order many-body perturbation theory. The standard Random Phase Approximation is applied here to calculate the isoscalar monopole, isovector dipole, and isoscalar quadrupole excitation modes of the 40Ca, 90Zr, and 208Pb nuclei. Thanks to the inclusion of the three-nucleon interaction and despite the minimal optimization effort, a reasonable agreement with experimental centroid energies of all three modes has been achieved. The role and scope of the Hartree-Fock reference state in RPA methods are discussed.

nucl-th↗

arXiv2014

Evaporative cooling of cold atoms at surfaces

We theoretically investigate the evaporative cooling of cold rubidium atoms that are brought close to a solid surface. The dynamics of the atom cloud are described by coupling a dissipative Gross-Pitaevskii equation for the condensate with a quantum Boltzmann description of the thermal cloud (the Zaremba-Nikuni-Griffin method). We have also performed experiments to allow for a detailed comparison with this model and find that it can capture the key physics of this system provided the full collisional dynamics of the thermal cloud are included. In addition, we suggest how to optimize surface cooling to obtain the purest and largest condensates.

physics.atom-ph↗

arXiv2014

Magnetism of PdNi alloys near the critical concentration for ferromagnetism

We report results of a muon spin rotation and relaxation ($μ$SR) study of dilute Pd$_{1-x}$Ni$_x$ alloys, with emphasis on Ni concentrations $x =$ 0.0243 and 0.025. These are close to the critical value $x_\mathrm{cr}$ for the onset of ferromagnetic long-range order (LRO), which is a candidate for a quantum critical point. The 2.43 and 2.5 at.% Ni alloys exhibit similar $μ$SR properties. Both samples are fully magnetic, with average muon local fields $\langle B^\mathrm{loc}\rangle =$ 2.0 and 3.8 mT and Curie temperatures $T_C =$ 1.0 and 2.03 K for 2.43 and 2.5 at.% Ni, respectively, at $T = 0$. The temperature dependence of $\langle B^\mathrm{loc}\rangle$ suggests ordering of Ni spin clusters rather than isolated spins. Just above $T_C$ a two-phase region is found with separate volume fractions of quasistatic short-range order (SRO) and paramagnetism. The SRO fraction decreases to zero with increasing temperature a few kelvin above $T_C$. This mixture of SRO and paramagnetism is consistent with the notion of an inhomogeneous alloy with Ni clustering. The measured values of $T_C$ extrapolate to $x_\mathrm{cr}$ = 0.0236 $\pm$ 0.0027. The dynamic muon spin relaxation in the vicinity of $T_C$ differs for the two samples: a relaxation-rate maximum at $T_C$ is observed for $x$ = 0.0243, reminiscent of critical slowing down, whereas for $x =$ 0.025 no dynamic relaxation is observed within the $μ$SR time window. The data suggest a mean-field-like transition in this alloy.

cond-mat.str-el↗

arXiv2013

Scattering and absorption of ultracold atoms by nanotubes

We investigate theoretically how cold atoms, including Bose-Einstein condensates, are scattered from, or absorbed by nanotubes with a view to analysing recent experiments. In particular we consider the role of potential strength, quantum reflection, atomic interactions and tube vibrations on atom loss rates. Lifshitz theory calculations deliver a significantly stronger scattering potential than that found in experiment and we discuss possible reasons for this. We find that the scattering potential for dielectric tubes can be calculated to a good approximation using a modified pairwise summation approach, which is efficient and easily extendable to arbitrary geometries. Quantum reflection of atoms from a nanotube may become a significant factor at low temperatures, especially for non-metallic tubes. Interatomic interactions are shown to increase the rate at which atoms are lost to the nanotube and lead to non-trivial dynamics. Thermal nanotube vibrations do not significantly increase loss rates or reduce condensate fractions, but lower frequency oscillations can dramatically heat the cloud.

cond-mat.quant-gas↗

arXiv2013

Correlation effects in CaCu3Ru4O12

We have investigated the electronic structure of CaCu3Ru4O12 and LaCu3Ru4O12 using soft x-ray photoelectron and absorption spectroscopy together with band structure and cluster configuration interaction calculations. We found the Cu to be in a robust divalent ionic state while the Ru is more itinerant in character and stabilizes the metallic state. Substitution of Ca by La predominantly affects the Ru states. We observed strong correlation effects in the Cu 3d states affecting the valence band line shape considerably. Using resonant photoelectron spectroscopy at the Cu L3 edge we were able to unveil the position of the Zhang-Rice singlet states in the one-electron removal spectrum of the Cu with respect to the Ru-derived metallic bands in the vicinity of the chemical potential.

cond-mat.str-el↗

arXiv2012

Magnetic ground state and 2D behavior in pseudo-Kagome layered system Cu3Bi(SeO3)2O2Br

Anisotropic magnetic properties of a layered kagome-like system Cu3Bi(SeO3)2O2Br have been studied by bulk magnetization and magnetic susceptibility measurements as well as powder and single-crystal neutron diffraction. At T_N = 27.4 K the system develops an alternating antiferromagnetic order of (ab) layers, which individually exhibit canted ferrimagnetic moment arrangement, resulting from the competing ferro- and antiferro-magnetic intralayer exchange interactions. A magnetic field B_C ~ 0.8 T applied along the c axis (perpendicular to the layers) triggers a metamagnetic transition, when every second layer flips, i.e., resulting in a ferrimagnetic structure. Significantly higher fields are required to rotate the ferromagnetic component towards the b axis (~7 T) or towards the a axis (~15 T). The estimates of the exchange coupling constants and features indicative of an XY character of this quasi-2D system are presented.

cond-mat.str-el↗

arXiv2012

Infrared phonons and specific heat in Ba3Cr2O8

We report on the phonon spectrum of Ba3Cr2O8 determined by infrared spectroscopy, and on specific heat measurements across the Jahn-Teller transition in magnetic fields up to 9 T. Phonon modes split below the Jahn-Teller transition, which occurs at T_{JT} = 70 K as detected by specific heat measurements. The field-dependent specific heat data is analyzed in terms of the contributions from lattice, magnetic and orbital degrees of freedom. In contrast to the isostructural compound Sr3Cr2O8 our analysis does not indicate the existence of orbital fluctuations below the Jahn-Teller transition in Ba3Cr2O8.

cond-mat.str-el↗

arXiv2012

Orbital fluctuations and orbital order below the Jahn-Teller transition in Sr3Cr2O8

We report on the magnetic and phononic excitation spectrum of Sr3Cr2O8 determined by THz and infrared (IR) spectroscopy, and electron spin resonance (ESR) measurements across the Jahn-Teller transition, which is detected by specific-heat measurements to occur at T_{JT} = 285 K. We identify the singlet-triplet excitations in the dimerized ground state and estimate the exchange couplings in the system. Moreover, ESR absorptions were observed up to T* = 120 K with a linewidth proportional to exp{-Delta/k_{B}T} and Delta/k_{B} = 388 K indicating a phonon-mediated spin relaxation via the excited orbital state of the Cr $e$ doublet in the orbitally ordered state. In contrast to the expected drastic change of the IR active phonons upon entering the low-symmetry Jahn-Teller distorted phase below T_{JT}, we find an extended regime T*<T<T_{JT} where the IR active phonons change only gradually with decreasing temperature. This regime is associated with strong fluctuations in the orbital and lattice degrees of freedom in agreement with the loss of the ESR signal above T*. Using the measured magnetic and phononic excitation spectrum we model the orbital contribution to the specific heat and find the persistence of strong fluctuations far below T_{JT}.

cond-mat.str-el↗

arXiv2011

Magnetization and specific heat of the dimer system CuTe2O5

We report on magnetization and specific heat measurements on single-crystalline CuTe2O5. The experimental data are directly compared to theoretical results for two different spin structures, namely an alternating spin-chain and a two-dimensional (2D) coupled dimer model, obtained by Das et al. [Phys. Rev. B 77, 224437 (2008)]. While the analysis of the specific heat does not allow to distinguish between the two models, the magnetization data is in good agreement with the 2D coupled dimer model.

cond-mat.str-el↗

arXiv2011

Anisotropic magnetism, superconductivity, and the phase diagram of Rb(1-x)Fe(2-y)Se2

We report the crystal growth and structural, magnetic, conductivity, and specific heat investigations of Rb(1-x)Fe(2-y)Se2 single crystals with varying stoichiometry prepared by self-flux and Bridgman methods. The system exhibits a strongly anisotropic antiferromagnetic behavior below 400 K. For 1.53 <2-y< 1.6 superconductivity is found, whereas for Fe concentrations 2-y< 1.5 and 2-y> 1.6 insulating and semiconducting behavior is observed, respectively. The sharpest transition to the superconducting state and the highest transition temperature T_c of 32.4 K is found for compositions close to Rb2Fe4Se5. A critical current density j_c of 1.6*10^4 A/cm^2 (at 2 K) is obtained in the superconducting samples with the highest diamagnetic response. In these samples additional intense x-ray reflexes appear, which are incompatible with the tetragonal symmetry. Upper critical fields H_{c2} of ~250 kOe for the in-plane and 630 kOe for the inter-plane configurations are estimated from resistivity in magnetic fields parallel and perpendicular to the c-axis, respectively. In the non-superconducting samples with the Fe concentration below 1.45 both specific heat and susceptibility revealed an anomaly at 220 K which is not related to antiferromagnetic or structural transformations. Comparison with the magnetic behavior of non-superconducting samples provides evidence for the coexistence of superconductivity and static antiferromagnetic order.

cond-mat.supr-con↗