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H. -A. Krug von Nidda

Publications and source records attributed to H. -A. Krug von Nidda.

At least 37 records · Page 2Linked to original sources

ESR evidence for partial melting of the orbital order in LaMnO$_3$ below the Jahn-Teller transition

We report on high-temperature electron spin resonance studies of a detwinned LaMnO$_3$ single crystal across the Jahn-Teller transition at $T_{\rm JT}$ = 750 K. The anisotropy of the linewidth and g-factor reflects the local Jahn-Teller distortions in the orbitally ordered phase. A clear jump in the linewidth accompanies the Jahn-Teller transition at $T_{\rm JT}$ = 750 K confirming that the transition is of first order. Already at $T^*$ = 550 K a significant decrease of the reduced linewidth is observed. This temperature scale is discussed with respect to the interaction of the $e_g$-electrons of the Mn$^{3+}$-ions and the elastic field of the cooperative distortions. Our results support a partial melting of the orbital order along the antiferromagnetically coupled $b$-axis at $T^*$. The remaining two-dimensional orbital ordering within the ferromagnetically coupled $ac$-plane finally disappears together with the cooperative distortion at $T_{\rm JT}$. Moreover in our discussion we show that elastic strain field interactions can explain the melting of the orbital order and, thus, has to be taken into account to explain the orbital ordering in LaMnO$_3$.

cond-mat.str-el↗

Spin correlations and Dzyaloshinskii-Moriya interaction in Cs$_2$CuCl$_4$

We report on electron spin resonance (ESR) studies of the spin relaxation in Cs$_2$CuCl$_4$. The main source of the ESR linewidth at temperatures $T \leq 150$ K is attributed to the uniform Dzyaloshinskii-Moriya interaction. The vector components of the Dzyaloshinskii-Moriya interaction are determined from the angular dependence of the ESR spectra using a high-temperature approximation. Both the angular and temperature dependence of the ESR linewidth have been analyzed using a self-consistent quantum-mechanical approach. In addition analytical expressions based on a quasi-classical picture for spin fluctuations are derived, which show good agreement with the quantum-approach for temperatures $T \geq 2J/k_{\rm B} \approx 15$ K. A small modulation of the ESR linewidth observed in the $ac$-plane is attributed to the anisotropic Zeeman interaction, which reflects the two magnetically nonequivalent Cu positions.

cond-mat.str-el↗

Reentrant Superconductivity and Superconducting Critical Temperature Oscillations in F/S/F trilayers of Cu41Ni59/Nb/Cu41Ni59 Grown on Cobalt Oxide

Ferromagnet/Superconductor/Ferromagnet (F/S/F) trilayers constitute the core of a superconducting spin valve. The switching effect of the spin valve is based on interference phenomena occurring due to the proximity effect at the S/F interfaces. A remarkable effect is only expected if the core structure exhibits strong critical temperature oscillations, or most favorable, reentrant superconductivity, when the thickness of the ferromagnetic layer is increased. The core structure has to be grown on an antiferromagnetic oxide layer (or such layer to be placed on top) to pin by exchange bias the magnetization-orientation of one of the ferromagnetic layers. In the present paper we demonstrate that this is possible, keeping the superconducting behavior of the core structure undisturbed.

cond-mat.supr-con↗

Memory Effect and Triplet Pairing Generation in the Superconducting Exchange Biased Co/CoOx/Cu41Ni59/Nb/Cu41Ni59 Layered Heterostructure

We fabricated a nanolayered hybrid superconductor-ferromagnet spin-valve structure, the resistive state of which depends on the preceding magnetic field polarity. The effect is based on a strong exchange bias (about -2 kOe) on a diluted ferromagnetic copper-nickel alloy and generation of a long range odd in frequency triplet pairing component. The difference of high and low resistance states at zero magnetic field is 90% of the normal state resistance for a transport current of 250 μA and still around 42% for 10 μA. Both logic states of the structure do not require biasing fields or currents in the idle mode.

cond-mat.supr-con↗

Unconventional magnetostructural transition in CoCr2O4 at high magnetic fields

The magnetic-field and temperature dependencies of ultrasound propagation and magnetization of single-crystalline CoCr2O4 have been studied in static and pulsed magnetic fields up to 14 T and 62 T, respectively. Distinct anomalies with significant changes in the sound velocity and attenuation are found in this spinel compound at the onset of long-range incommensurate spiral-spin order at T_s = 27 K and at the transition from the incommensurate to the commensurate state at T_l = 14 K, evidencing strong spin-lattice coupling. While the magnetization evolves gradually with field, steplike increments in the ultrasound clearly signal a transition into a new magneto-structural state between 6.2 and 16.5 K and at high magnetic fields. We argue that this is a high-symmetry phase with only the longitudinal component of the magnetization being ordered, while the transverse helical component remains disordered. This phase is metastable in an extended H-T phase space.

cond-mat.mtrl-sci↗

THz spectroscopy in the pseudo-Kagome system Cu3Bi(SeO3)2O2Br

Terahertz (THz) transmission spectra have been measured as function of temperature and magnetic field on single crystals of Cu3Bi(SeO3)2O2Br. In the time-domain THz spectra without magnetic field, two resonance absorptions are observed below the magnetic ordering temperature T_N~27.4 K. The corresponding resonance frequencies increase with decreasing temperature and reach energies of 1.28 and 1.23 meV at 3.5 K. Multi-frequency electron spin resonance transmission spectra as a function of applied magnetic field show the field dependence of four magnetic resonance modes, which can be modeled as a ferromagnetic resonance including demagnetization and anisotropy effects.

cond-mat.str-el↗

Electron spin resonance and exchange paths in the orthorhombic dimer system Sr2VO4

We report on magnetization and electron spin resonance (ESR) measurements of Sr$_{2}$VO$_4$ with orthorhombic symmetry. In this dimer system the $V^{4+}$ ions are in tetrahedral environment and are coupled by an antiferromagnetic intra-dimer exchange constant $J/k_B \approx$ 100 K to form a singlet ground state without any phase transitions between room temperature and 2 K. Based on an extended-Hückel-Tight-Binding analysis we identify the strongest exchange interaction to occur between two inequivalent vanadium sites via two intermediate oxygen ions. The ESR absorption spectra can be well described by a single Lorentzian line with an effective g-factor $g$ = 1.89. The temperature dependence of the ESR intensity is well described by a dimer model in agreement with the magnetization data. The temperature dependence of the ESR linewidth can be modeled by a superposition of a linear increase with temperature with a slope $α$ = 1.35 Oe/K and a thermally activated behavior with an activation energy $Δ/k_B$ = 1418 K, both of which point to spin-phonon coupling as the dominant relaxation mechanism in this compound.

cond-mat.str-el↗

Korringa-like relaxation in the high-temperature phase of A-site ordered YBaMn2O6

We report on high-temperature electron spin resonance studies of A-site ordered YBaMn2O6 and disordered Y0.5Ba0.5MnO3. In the disordered sample we find that the linewidth is governed by spin-spin relaxation processes as in many other manganite systems. In contrast we find a Korringa-like spin relaxation with a slope of about 1 Oe/K above the charge-ordering transition and extending up to 930K in the metal ordered YBaMn2O6 samples. A Korringa-law is a clear feature of a truly metallic state, pointing to an unconventional high-temperature phase of these ordered manganites. In agreement with the ESR intensity this suggests that in the metallic high-temperature phase the ESR signal stems from Mn^4+ core spins which relax via the quasi-delocalized e_g electrons.

cond-mat.str-el↗

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↗

Observation of the Triplet Spin-Valve Effect in a Superconductor-Ferromagnet Heterostructure

The theory of superconductor-ferromagnet (S-F) heterostructures with two ferromagnetic layers predicts the generation of a long-range, odd-in-frequency triplet pairing at non-collinear alignment (NCA) of the magnetizations of the F-layers. This triplet pairing has been detected in a Nb/Cu41Ni59/nc-Nb/Co/CoOx spin-valve type proximity effect heterostructure, in which a very thin Nb film between the F-layers serves as a normal conducting (nc) spacer. The resistance of the sample as a function of an external magnetic field shows that for not too high fields the system is superconducting at a collinear alignment of the Cu41Ni59 and Co layer magnetic moments, but switches to the normal conducting state at a NCA configuration. This indicates that the superconducting transition temperature Tc for NCA is lower than the fixed measuring temperature. The existence of a minimum Tc, at the NCA regime below that one for parallel or antiparallel alignments of the F-layer magnetic moments, is consistent with the theoretical prediction of a singlet superconductivity suppression by the long-range triplet pairing generation.

cond-mat.supr-con↗

Electron spin resonance in Eu based Fe pnictides

The phase diagrams of EuFe$_{2-x}$Co$_x$As$_2$ $(0 \leq x \leq 0.4)$ and EuFe$_2$As$_{2-y}$P$_y$ $(0 \leq y \leq 0.43)$ are investigated by Eu$^{2+}$ electron spin resonance (ESR) in single crystals. From the temperature dependence of the linewidth $ΔH(T)$ of the exchange narrowed ESR line the spin-density wave (SDW) $(T < T_{\rm SDW})$ and the normal metallic regime $(T > T_{\rm SDW})$ are clearly distinguished. At $T > T_{\rm SDW}$ the isotropic linear increase of the linewidth is driven by the Korringa relaxation which measures the conduction-electron density of states at the Fermi level. For $T < T_{\rm SDW}$ the anisotropy probes the local ligand field, while the coupling to the conduction electrons disappears. With increasing substitution $x$ or $y$ the transition temperature $T_{\rm SDW}$ decreases linearly accompanied by a linear decrease of the Korringa-relaxation rate from 8 Oe/K at $x=y=0$ down to 3 Oe/K at the onset of superconductivity at $x \approx 0.2$ or at $y \approx 0.3$, above which it remains nearly constant. Comparative ESR measurements on single crystals of the Eu diluted SDW compound Eu$_{0.2}$Sr$_{0.8}$Fe$_2$As$_2$ and superconducting (SC) Eu$_{0.22}$Sr$_{0.78}$Fe$_{1.72}$Co$_{0.28}$As$_2$ corroborate the leading influence of the ligand field on the Eu$^{2+}$ spin relaxation in the SDW regime as well as the Korringa relaxation in the normal metallic regime. Like in Eu$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ a coherence peak is not detected in the latter compound at $T_{\rm c}=21$ K, which is in agreement with the expected complex anisotropic SC gap structure.

cond-mat.supr-con↗

Reciprocal-space structure and dispersion of the magnetic resonant mode in the superconducting phase of Rb(x)Fe(2-y)Se2 single crystals

Inelastic neutron scattering is employed to study the reciprocal-space structure and dispersion of magnetic excitations in the normal and superconducting states of single-crystalline Rb0.8Fe1.6Se2. We show that the recently discovered magnetic resonant mode in this compound has a quasi-two-dimensional character, similar to overdoped iron-pnictide superconductors. Moreover, it has a rich in-plane structure that is dominated by four elliptical peaks, symmetrically surrounding the Brillouin zone corner, without sqrt(5) x sqrt(5) reconstruction. We also present evidence for the dispersion of the resonance peak, as its position in momentum space depends on energy. Comparison of our findings with the results of band structure calculations provides strong support for the itinerant origin of the observed signal. It can be traced back to the nesting of electron-like Fermi pockets in the doped metallic phase of the sample in the absence of iron-vacancy ordering.

cond-mat.supr-con↗

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↗

Singlet-triplet excitations and high-field magnetization in CuTe2O5

By measuring the THz electron spin resonance (ESR) transmission spectra and high-field magnetization on the spin-gapped system CuTe$_2$O$_5$, we identified the singlet-triplet excitations in the dimerized non-magnetic ground state. The determined spin-gap value of $hν_0=4.94$ meV at the $Γ$ point ($\mathbf{Q}\simeq\mathbf{0}$) is significantly smaller than the strongest antiferromagnetic exchange interaction between the Cu ions predicted by theoretical investigations. We also observed the critical field $H_{c1}^{a^*}=37.6$ T for \textbf{H} $\bot$ \emph{bc}-plane and $H_{c1}^{bc}=40.6$ T for \textbf{H} $\|$ \emph{bc}-plane at the onset of non-zero magnetization, consistent with the gap value and corresponding anisotropic \emph{g}-factors determined previously. The observed singlet-triplet excitations in Faraday and Voigt configurations suggest a mixing of the singlet state with the $S_z=0$ triplet state and the $S_z=\pm 1$ triplet states, respectively, due to the Dzyaloshinskii-Moriya (DM) interaction with a DM vector perpendicular to the crystalline \emph{bc}-plane.

cond-mat.str-el↗

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↗

Magnetic Resonant Mode in the Low-Energy Spin-Excitation Spectrum of Superconducting Rb2Fe4Se5 Single Crystals

We have studied the low-energy spin-excitation spectrum of the single-crystalline Rb2Fe4Se5 superconductor (Tc = 32 K) by means of inelastic neutron scattering. In the superconducting state, we observe a magnetic resonant mode centered at an energy of 14 meV and at the (0.5 0.25 0.5) wave vector (unfolded Fe-sublattice notation), which differs from the ones characterizing magnetic resonant modes in other iron-based superconductors. Our finding suggests that the 245-iron-selenides are unconventional superconductors with a sign-changing order parameter, in which bulk superconductivity coexists with the sqrt(5) x sqrt(5) magnetic superstructure. The estimated ratios of the resonance energy to Tc and the superconducting gap indicate moderate pairing strength in this compound, similar to that in optimally doped 1111- and 122-pnictides.

cond-mat.supr-con↗

Magneto-structural transitions in a frustrated magnet at high fields

Ultrasound and magnetization studies of bond-frustrated ZnCr2S4 spinel are performed in static magnetic fields up to 18 T and in pulsed fields up to 62 T. At temperatures below the antiferromagnetic transition at T_N1 14 K the sound velocity as function of magnetic field reveals a sequence of steps followed by plateaus indicating a succession of crystallographic structures with constant stiffness. At the same time, the magnetization evolves continuously with field up to full magnetic polarization without any plateaus in contrast to geometrically frustrated chromium oxide spinels. The observed high-field magneto-structural states are discussed within a H-T phase diagram taking into account the field and temperature evolution of three coexisting spin structures and subsequent lattice transformations induced by magnetic field.

cond-mat.str-el↗

Phase separation and frustrated square lattice magnetism of Na1.5VOPO4F0.5

Crystal structure, electronic structure, and magnetic behavior of the spin-1/2 quantum magnet Na1.5VOPO4F0.5 are reported. The disorder of Na atoms leads to a sequence of structural phase transitions revealed by synchrotron x-ray powder diffraction and electron diffraction. The high-temperature second-order alpha <--> beta transition at 500 K is of the order-disorder type, whereas the low-temperature beta <--> gamma+gamma' transition around 250 K is of the first order and leads to a phase separation toward the polymorphs with long-range (gamma) and short-range (gamma') order of Na. Despite the complex structural changes, the magnetic behavior of Na1.5VOPO4F0.5 probed by magnetic susceptibility, heat capacity, and electron spin resonance measurements is well described by the regular frustrated square lattice model of the high-temperature alpha-polymorph. The averaged nearest-neighbor and next-nearest-neighbor couplings are J1 ~ -3.7 K and J2 ~ 6.6 K, respectively. Nuclear magnetic resonance further reveals the long-range ordering below TN = 2.6 K in low magnetic fields. Although the experimental data are consistent with the simplified square-lattice description, band structure calculations suggest that the ordering of Na atoms introduces a large number of inequivalent exchange couplings that split the square lattice into plaquettes. Additionally, the direct connection between the vanadium polyhedra induces an unusually strong interlayer coupling having effect on the transition entropy and the transition anomaly in the specific heat. Peculiar features of the low-temperature crystal structure and the relation to isostructural materials suggest Na1.5VOPO4F0.5 as a parent compound for the experimental study of tetramerized square lattices as well as frustrated square lattices with different values of spin.

cond-mat.mtrl-sci↗