arXiv subjects

A. Loidl

Publications and source records attributed to A. Loidl.

At least 127 records · Page 7Linked to original sources

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↗

arXiv2012

NMR Study in the Iron-Selenide Rb0.74Fe1.6Se2: Determination of the Superconducting Phase as Iron Vacancy-Free Rb0.3Fe2Se2

77Se and 87Rb nuclear magnetic resonance (NMR) experiments on Rb0.74Fe1.6Se2 reveal clearly distinct spectra originating from a majority antiferromagnetic (AF) and a minority metallic-superconducting (SC) phase. The very narrow NMR line of the SC phase evidences the absence of Fe vacancies and any trace of AF order. The Rb content of the SC phase is deduced from intensity measurements identifying Rb0.3(1)Fe2Se2 as the actual composition of the SC fraction. The resulting estimate of 0:15 electrons/Fe brings this class of superconductors 245 family closer to the other Fe-based superconductor families.

cond-mat.supr-con↗

arXiv2012

Superconductivity at Tc = 44 K in LixFe2Se2(NH3)y

Following a recent proposal by Burrard-Lucas et al. [unpublished, arXiv: 1203.5046] we intercalated FeSe by Li in liquid ammonia. We report on the synthesis of new LixFe2Se2(NH3)y phases as well as on their magnetic and superconducting properties. We suggest that the superconducting properties of these new hybride materials appear not to be influenced by the presence of electronically-innocent Li(NH2) salt moieties. Indeed, high onset temperatures of 44 K and shielding fractions of almost 80% were only obtained in samples containing exclusively Lix(NH3)y moieties acting simultaneously as electron donors and spacer units. The c-axis of the new intercalated phases is strongly enhanced when compared to the alkali-metal intercalated iron selenides A1-xFe2-ySe2 with A = K, Rb, Cs, Tl with T c = 32 K.

cond-mat.supr-con↗

arXiv2012

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↗

arXiv2012

Universal exchange-driven phonon splitting in antiferromagnets

We report a linear dependence of the phonon splitting Δωon the non-dominant exchange coupling constant J_{nd} in the antiferromagnetic transition-metal monoxides MnO, FeO, CoO, NiO, and in the frustrated antiferromagnetic oxide spinels CdCr2O4, MgCr2O4, and ZnCr2O4. It directly confirms the theoretical prediction of an exchange induced splitting of the zone-centre optical phonon for the monoxides and explains the magnitude and the change of sign of the phonon splitting on changing the sign of the non-dominant exchange also in the frustrated oxide spinels. The experimentally found linear relation \hbarΔω= βJ_{nd} S^2 with slope β= 3.7 describes the splitting for both systems and agrees with the observations in the antiferromagnets KCoF3 and KNiF3 with perovskite structure and negligible next-nearest neighbour coupling. The common behavior found for very different classes of cubic antiferromagnets suggests a universal dependence of the exchange-induced phonon splitting at the antiferromagnetic transition on the non-dominant exchange coupling.

cond-mat.str-el↗

arXiv2012

Absence of polar order in LuFe2O4

LuFe2O4 often is considered as a prototypical multiferroic with polar order arising from the electronic degrees of freedom only ("electronic ferroelectricity"). In the present work, we check the intrinsic nature of the dielectric response of this material by performing dielectric measurements of polycrystalline samples with different types of contact materials and with different grain sizes. In addition, frequency-dependent measurements of the electric-field dependent polarization are provided. The obtained results unequivocally prove that the reported colossal dielectric constants in LuFe2O4, which were interpreted in terms of electronic ferroelectricity, are of non-intrinsic surface-related origin. The intrinsic dielectric properties of this material show no indications of any ferroelectric order and, thus, LuFe2O4 is not multiferroic. Its intrinsic dielectric constant is close to 20 and its dielectric loss is dominated by charge transport via variable range hopping.

cond-mat.str-el↗

arXiv2012

Wüstite: Electric, thermodynamic and optical properties of FeO

We report on a systematic optical investigation of wüstite. In addition, the sample under consideration, Fe0.93O, has been characterized in detail by electrical transport, dielectric, magnetic and thermodynamic measurements. From infrared reflectivity experiments, phonon properties, Drude-like conductivity contributions and electronic transitions have been systematically investigated. The phonon modes reveal a clear splitting below the antiferromagnetic ordering temperature, similar to observations in other transition-metal monoxides and in spinel compounds which have been explained in terms of a spin-driven Jahn-Teller effect. The electronic transitions can best be described assuming a crystal-field parameter Dq = 750 cm-1 and a spin-orbit coupling constant λ= 95 cm-1. A well defined crystal field excitation at low temperatures reveals significant broadening on increasing temperature with an overall transfer of optical weight into dc conductivity contributions. This fact seems to indicate a melting of the on-site excitation into a Drude behavior of delocalized charge carriers. The optical band gap in wüstite is close to 1.0 eV at room temperature. With decreasing temperatures and passing the magnetic phase transition we have detected a strong blue shift of the correlation-induced band edge, which amounts more than 15% and has been rarely observed in antiferromagnets.

cond-mat.str-el↗

arXiv2012

Dielectric signature of charge order in lanthanum nickelates

Three charge-ordering lanthanum nickelates La2-xAxNiO4, substituted with specific amounts of A = Sr, Ca, and Ba to achieve commensurate charge order, are investigated using broadband dielectric spectroscopy up to GHz frequencies. The transition temperatures of the samples are characterized by additional specific heat and magnetic susceptibility measurements. We find colossal magnitudes of the dielectric constant for all three compounds and strong relaxation features, which partly are of Maxwell-Wagner type arising from electrode polarization. Quite unexpectedly, the temperature-dependent colossal dielectric constants of these materials exhibit distinct anomalies at the charge-order transitions.

cond-mat.str-el↗

arXiv2012

Relaxation dynamics of a protein solution investigated by dielectric spectroscopy

In the present work, we provide a dielectric study on two differently concentrated aqueous lysozyme solutions in the frequency range from 1 MHz to 40 GHz and for temperatures from 275 to 330 K. We analyze the three dispersion regions, commonly found in protein solutions, usually termed beta-, gamma-, and delta-relaxation. The beta-relaxation, occurring in the frequency range around 10 MHz and the gamma-relaxation around 20 GHz (at room temperature) can be attributed to the rotation of the polar protein molecules in their aqueous medium and the reorientational motion of the free water molecules, respectively. The nature of the delta-relaxation, which often is ascribed to the motion of bound water molecules, is not yet fully understood. Here we provide data on the temperature dependence of the relaxation times and relaxation strengths of all three detected processes and on the dc conductivity arising from ionic charge transport. The temperature dependences of the beta- and gamma-relaxations are closely correlated. We found a significant temperature dependence of the dipole moment of the protein, indicating conformational changes. Moreover we find a breakdown of the Debye-Stokes-Einstein relation in this protein solution, i.e., the dc conductivity is not completely governed by the mobility of the solvent molecules. Instead it seems that the dc conductivity is closely connected to the hydration shell dynamics.

cond-mat.soft↗

arXiv2011

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↗

arXiv2011

Multiferroicity in an organic charge-transfer salt: Electric-dipole-driven magnetism

Multiferroics, showing simultaneous ordering of electrical and magnetic degrees of freedom, are remarkable materials as seen from both the academic and technological points of view. A prominent mechanism of multiferroicity is the spin-driven ferroelectricity, often found in frustrated antiferromagnets with helical spin order. There, similar to conventional ferroelectrics, the electrical dipoles arise from an off-centre displacement of ions. However, recently a different mechanism, namely purely electronic ferroelectricity, where charge order breaks inversion symmetry, has attracted considerable interest. Here we provide evidence for this exotic type of ferroelectricity, accompanied by antiferromagnetic spin order, in a two-dimensional organic charge-transfer salt, thus representing a new class of multiferroics. Quite unexpectedly for electronic ferroelectrics, dipolar and spin order arise nearly simultaneously. This can be ascribed to the loss of spin frustration induced by the ferroelectric ordering. Hence, here the spin order is driven by the ferroelectricity, in marked contrast to the spin-driven ferroelectricity in helical magnets.

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

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↗

arXiv2011

Alternating spin-orbital order in tetragonal Sr2VO4

Considering spin-orbit coupling, the tetragonal crystal-field, and all relevant superexchange processes including quantum interference, we derive expressions for the energy levels of the vanadium ions in tetragonal Sr2VO4. The used parameters of the model Hamiltonian allow to describe well the excitation spectra observed in neutron scattering and optical experiments at low temperatures. The free energy exhibits a minimum which corresponds to a novel alternating spin-orbital order with strong thermal fluctuation of the orbital mixing parameter.

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↗

arXiv2011

Spin liquid in a single crystal of the frustrated diamond lattice antiferromagnet CoAl2O4

We study spin liquid in the frustrated diamond lattice antiferromagnet CoAl2O4 by means of single crystal neutron scattering in zero and applied magnetic field. The magnetically ordered phase appearing below TN=8 K remains nonconventional down to 1.5 K. The magnetic Bragg peaks at the q=0 positions remain broad and their profiles have strong Lorentzian contribution. Additionally, they are connected by weak diffuse streaks along the <111> directions. These observations are explained within the spiral spin liquid model as short-range magnetic correlations of spirals populated at these finite temperatures, as the energy minimum around q=0 is flat and the energy of excited states with q=(111) is low. The agreement is only qualitative, leading us to suspect that microstructure effects are also important. Magnetic field significantly perturbs spin correlations. The 1.5 K static magnetic moment increases from 1.58 mB/Co at zero field to 2.08 mB/Co at 10 T, while the magnetic peaks, being still broad, acquire almost Gaussian profile. Spin excitations are rather conventional spin waves at zero field, resulting in the exchange parameters J1=0.92(1) meV, J2=0.101(2) meV and the anisotropy term D=-0.0089(2) meV for CoAl2O4. The application of a magnetic field leads to a pronounced broadening of the excitations at the zone center, which at 10 T appear gapless and nearly featureless.

cond-mat.str-el↗

arXiv2011

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↗

arXiv2011

Light-matter interaction in antiferromagnets: the exchange-induced magnetic dipole mechanism

We propose a novel mechanism for exchange-induced exciton-magnon absorptions via hopping between two antiferromagnetically coupled sites and a simultaneous magnetic dipole transition to an excited orbital state. The obtained selection rules correspond to ones for magnetic dipole transitions and are in agreement with the exciton-magnon transitions observed in the quasi one-dimensional Heisenberg antiferromagnet KCuF3. The calculated magnon density of states in combination with a structure dependent factor identifies the observed optical magnon sideband to originate from transverse magnon modes.

cond-mat.str-el↗