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V. Hinkov

Publications and source records attributed to V. Hinkov.

At least 37 records · Page 2Linked to original sources

Evidence for competing magnetic instabilities in underdoped $\rm YBa_2Cu_3O_{6+x}$

We report a polarized neutron scattering study of the orbital-like magnetic order in strongly underdoped ${\rm YBa_2Cu_3O_{6.45}}$ and ${\rm YBa_2(Cu_{0.98}Zn_{0.02})_3O_{6.6}}$. Their hole doping levels are located on both sides of the critical doping $p_{MI}$ of a metal-insulator transition inferred from transport measurements. Our study reveals a drop down of the orbital-like order slightly below $p_{MI}$ with a steep decrease of both the ordering temperature $T_{mag}$ and the ordered moment. Above $p_{MI}$, substitution of quantum impurities does not change $T_{mag}$, whereas it lowers significantly the bulk ordered moment. The modifications of the orbital-like magnetic order are interpreted in terms of a competition with electronic liquid crystal phases around $p_{MI}$. This competition gives rise to a mixed magnetic state in ${\rm YBa_2Cu_3O_{6.45}}$ and a phase separation in ${\rm YBa_2(Cu_{0.98}Zn_{0.02})_3O_{6.6}}$.

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Orbital reflectometry

The occupation of d-orbitals controls the magnitude and anisotropy of the inter-atomic electron transfer in transition metal oxides and hence exerts a key influence on their chemical bonding and physical properties. Atomic-scale modulations of the orbital occupation at surfaces and interfaces are believed to be responsible for massive variations of the magnetic and transport properties, but could thus far not be probed in a quantitative manner. Here we show that it is possible to derive quantitative, spatially resolved orbital polarization profiles from soft x-ray reflectivity data, without resorting to model calculations. We demonstrate that the method is sensitive enough to resolve differences of 3 % in the occupation of Ni e_g orbitals in adjacent atomic layers of a LaNiO3-LaAlO3 superlattice, in good agreement with ab-initio electronic-structure calculations. The possibility to quantitatively correlate theory and experiment on the atomic scale opens up many new perspectives for orbital physics in d-electron materials.

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Evidence of precursor superconductivity as high as 180 K from infrared spectroscopy

We show that a multilayer analysis of the infrared c-axis response of RBa2Cu3O7-d (R=Y, Gd, Eu) provides important new information about the anomalous normal state properties of underdoped cuprate high temperature superconductors. Besides competing correlations which give rise to a pseudogap that depletes the low-energy electronic states below T*>>Tc, it enables us to identify the onset of a precursor superconducting state below Tons>Tc. We map out the doping phase diagram of Tons which reaches a maximum of ~180 K at strong underdoping and present magnetic field dependent data which confirm our conclusions.

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Symmetry of spin excitation spectra in the tetragonal paramagnetic and superconducting phases of 122-ferropnictides

We study the symmetry of spin excitation spectra in 122-ferropnictide superconductors by comparing the results of first-principles calculations with inelastic neutron scattering (INS) measurements on BaFe1.85Co0.15As2 and BaFe1.91Ni0.09As2 samples that exhibit neither static magnetic phases nor structural phase transitions. In both the normal and superconducting (SC) states, the spectrum lacks the 42/m screw symmetry around the (1/2 1/2 L) axis that is implied by the I4/mmm space group. This is manifest both in the in-plane anisotropy of the normal- and SC-state spin dynamics and in the out-of-plane dispersion of the spin-resonance mode. We show that this effect originates from the higher symmetry of the magnetic Fe sublattice with respect to the crystal itself, hence the INS signal inherits the symmetry of the unfolded Brillouin zone (BZ) of the Fe sublattice. The in-plane anisotropy is temperature-independent and can be qualitatively reproduced in normal-state density-functional-theory calculations without invoking a symmetry-broken ("nematic") ground state that was previously proposed as an explanation for this effect. Below the SC transition, the energy of the magnetic resonant mode Er, as well as its intensity and the SC spin gap inherit the normal-state intensity modulation along the out-of-plane direction L with a period twice larger than expected from the body-centered-tetragonal BZ symmetry. The amplitude of this modulation decreases at higher doping, providing an analogy to the splitting between even and odd resonant modes in bilayer cuprates. Combining our and previous data, we show that at odd L a universal linear relationship Er=4.3*kB*Tc holds for all studied Fe-based superconductors, independent of their carrier type. Its validity down to the lowest doping levels is consistent with weaker electron correlations in ferropnictides as compared to the underdoped cuprates.

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Neutron scattering study of the magnetic phase diagram of underdoped YBa(2)Cu(3)O(6+x)

We present a neutron triple-axis and resonant spin-echo spectroscopy study of the spin correlations in untwinned YBCO crystals with x= 0.3, 0.35, and 0.45 as a function of temperature and magnetic field. As the temperature T approaches 0, all samples exhibit static incommensurate magnetic order with propagation vector along the a-direction in the CuO2 planes. The incommensurability delta increases monotonically with hole concentration, as it does in LSCO. However, delta is generally smaller than in LSCO at the same doping level. The intensity of the incommensurate Bragg reflections increases with magnetic field for YBCO(6.45) (superconducting Tc = 35 K), whereas it is field-independent for YBCO(6.35) (Tc = 10 K). These results suggest that YBCO samples with x ~ 0.5 exhibit incommensurate magnetic order in the high fields used for the recent quantum oscillation experiments on this system, which likely induces a reconstruction of the Fermi surface. We present neutron spin-echo measurements (with energy resolution ~ 1 micro-eV) for T > 0 that demonstrate a continuous thermal broadening of the incommensurate magnetic Bragg reflections into a quasielastic peak centered at excitation energy E = 0, consistent with the zero-temperature transition expected for a two-dimensional spin system with full spin-rotation symmetry. Measurements on YBCO(6.45) with a triple-axis spectrometer (with energy resolution ~ 100 micro-eV) yield a crossover temperature T_SDW ~ 30 K for the onset of quasi-static magnetic order. Upon further heating, the wavevector characterizing low-energy spin excitations approaches the commensurate antiferromagnetic wave vector, and the incommensurability vanishes in an order-parameter-like fashion at an "electronic liquid-crystal" onset temperature T_ELC ~ 150 K. Both T_SDW and T_ELC increase continuously as the Mott-insulating phase is approached with decreasing doping level.

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Neutron scattering study and analytical description of the spin excitation spectrum of twin-free YBa(2)Cu(3)O(6.6)

We present a comprehensive inelastic neutron scattering study of the magnetic excitations in twin-free YBa(2)Cu(3)O(6.6) (Tc=61 K) for 5 K < T < 290 K. Taking full account of the instrumental resolution, we derive analytical model functions for the magnetic susceptibility chi''(Q,omega) at T = 5 K and 70 K in absolute units. Our models are supported by previous results on similar samples and are valid at least up to excitation energies of omega = 100 meV. The detailed knowledge of chi''(Q,omega) permits quantitative comparison to the results of complementary techniques including angle-resolved photoemission spectroscopy (ARPES), as demonstrated in Dahm et al., Nature Phys. 5, 217, (2009). Based on accurate modeling of the effect of the resolution function on the detected intensity, we determine important intrinsic features of the spin excitation spectrum, with a focus on the differences above and below Tc. In particular, at T = 70 K the spectrum exhibits a pronounced twofold in-plane anisotropy at low energies, which evolves towards fourfold rotational symmetry at high energies, and the relation dispersion is "Y"-shaped. At T = 5 K, on the other hand, the spectrum develops a continuous, downward-dispersing "resonant" mode with weaker in-plane anisotropy. We understand this topology change as arising from the competition between superconductivity and the same electronic liquid-crystal state as observed in YBa(2)Cu(3)O(6.45). We discuss our data in the context of different theoretical scenarios suggested to explain this state.

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Incommensurate magnetic order and dynamics induced by spinless impurities in YBa$_2$Cu$_3$O$_{6.6}$

We report an inelastic-neutron-scattering and muon-spin-relaxation study of the effect of 2% spinless (Zn) impurities on the magnetic order and dynamics of YBa$_2$Cu$_3$O$_{6.6}$, an underdoped high-temperature superconductor that exhibits a prominent spin-pseudogap in its normal state. Zn substitution induces static magnetic order at low temperatures and triggers a large-scale spectral-weight redistribution from the magnetic resonant mode at 38 meV into uniaxial, incommensurate spin excitations with energies well below the spin-pseudogap. These observations indicate a competition between incommensurate magnetic order and superconductivity close to a quantum critical point. Comparison to prior data on La$_{2-x}$Sr$_x$CuO$_{4}$ suggests that this behavior is universal for the layered copper oxides and analogous to impurity-induced magnetic order in one-dimensional quantum magnets.

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Weak superconducting pairing and a single isotropic energy gap in stoichiometric LiFeAs

We report superconducting (SC) properties of stoichiometric LiFeAs (Tc = 17 K) studied by small-angle neutron scattering (SANS) and angle-resolved photoemission (ARPES). Although the vortex lattice exhibits no long-range order, well-defined SANS rocking curves indicate better ordering than in chemically doped 122-compounds. The London penetration depth of 210 nm, determined from the magnetic field dependence of the form factor, is compared to that calculated from the ARPES band structure with no adjustable parameters. Its temperature dependence is best described by a single isotropic SC gap of 3.0 meV, which agrees with the ARPES value of 3.1 meV and corresponds to the ratio 2Delta/kTc = 4.1, approaching the weak-coupling limit predicted by the BCS theory. This classifies LiFeAs as a weakly coupled single-gap superconductor, similar to conventional metals.

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Symmetry and disorder of the vitreous vortex lattice in an overdoped BaFe_{2-x}Co_xAs_2 superconductor: Indication for strong single-vortex pinning

The disordered flux line lattice in single crystals of the slightly overdoped aFe_{2-x}Co_xAs_2 (x = 0.19, Tc = 23 K) superconductor is studied by magnetization measurements, small-angle neutron scattering (SANS), and magnetic force microscopy (MFM). In the whole range of magnetic fields up to 9 T, vortex pinning precludes the formation of an ordered Abrikosov lattice. Instead, a vitreous vortex phase (vortex glass) with a short-range hexagonal order is observed. Statistical processing of MFM datasets lets us directly measure its radial and angular distribution functions and extract the radial correlation length ζ. In contrast to predictions of the collective pinning model, no increase in the correlated volume with the applied field is observed. Instead, we find that ζdecreases as 1.3*R1 ~ H^(-1/2) over four decades of the applied magnetic field, where R1 is the radius of the first coordination shell of the vortex lattice. Such universal scaling of ζimplies that the vortex pinning in iron arsenides remains strong even in the absence of static magnetism. This result is consistent with all the real- and reciprocal-space vortex-lattice measurements in overdoped as-grown aFe_{2-x}Co_xAs_2 published to date and is thus sample-independent. The failure of the collective pinning model suggests that the vortices remain in the single-vortex pinning limit even in high magnetic fields up to 9 T.

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Normal-State Spin Dynamics and Temperature-Dependent Spin Resonance Energy in an Optimally Doped Iron Arsenide Superconductor

The proximity of superconductivity and antiferromagnetism in the phase diagram of iron arsenides, the apparently weak electron-phonon coupling and the "resonance peak" in the superconducting spin excitation spectrum have fostered the hypothesis of magnetically mediated Cooper pairing. However, since most theories of superconductivity are based on a pairing boson of sufficient spectral weight in the normal state, detailed knowledge of the spin excitation spectrum above the superconducting transition temperature Tc is required to assess the viability of this hypothesis. Using inelastic neutron scattering we have studied the spin excitations in optimally doped BaFe1.85Co0.15As2 (Tc = 25 K) over a wide range of temperatures and energies. We present the results in absolute units and find that the normal state spectrum carries a weight comparable to underdoped cuprates. In contrast to cuprates, however, the spectrum agrees well with predictions of the theory of nearly antiferromagnetic metals, without complications arising from a pseudogap or competing incommensurate spin-modulated phases. We also show that the temperature evolution of the resonance energy follows the superconducting energy gap, as expected from conventional Fermi-liquid approaches. Our observations point to a surprisingly simple theoretical description of the spin dynamics in the iron arsenides and provide a solid foundation for models of magnetically mediated superconductivity.

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Magnetic-field-enhanced incommensurate magnetic order in the underdoped high-temperature superconductor YBa(2)Cu(3)O(6.45)

We present a neutron-scattering study of the static and dynamic spin correlations in the underdoped high-temperature superconductor YBa(2)Cu(3)O(6.45) in magnetic fields up to 15 T. The field strongly enhances static incommensurate magnetic order at low temperatures and induces a spectral-weight shift in the magnetic-excitation spectrum. A reconstruction of the Fermi surface driven by the field-enhanced magnetic superstructure may thus be responsible for the unusual Fermi surface topology revealed by recent quantum-oscillation experiments.

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Two-gap superconductivity in Ba_1-xK_xFe_2As_2: A complementary study of the magnetic penetration depth by \muSR and ARPES

We investigate the magnetic penetration depth λin superconducting Ba_1-xK_xFe_2As_2 (T_c\simeq32K) with muon-spin rotation (\muSR) and angle-resolved photoemission (ARPES). Using \muSR, we find the penetration-depth anisotropy γ_λ=λ_c/λ_{ab} and the second-critical-field anisotropy γ_{H_c2} to show an opposite T-evolution below T_c. This dichotomy resembles the situation in the two-gap superconductor MgB_2. A two-gap scenario is also suggested by an inflection point in the in-plane penetration depth λ_ab around 7K. The complementarity of \muSR and ARPES allows us to pinpoint the values of the two gaps and to arrive to a remarkable agreement between the two techniques concerning the full T-evolution of λ_ab. This provides further support for the described scenario and establishes ARPES as a tool to assess macroscopic properties of the superconducting condensate.

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Suppression of the structural phase transition and lattice softening in slightly underdoped Ba(1-x)K(x)Fe2As2 with electronic phase separation

We present x-ray powder diffraction (XRPD) and neutron diffraction measurements on the slightly underdoped iron pnictide superconductor Ba(1-x)K(x)Fe2As2, Tc = 32K. Below the magnetic transition temperature Tm = 70K, both techniques show an additional broadening of the nuclear Bragg peaks, suggesting a weak structural phase transition. However, macroscopically the system does not break its tetragonal symmetry down to 15 K. Instead, XRPD patterns at low temperature reveal an increase of the anisotropic microstrain proportionally in all directions. We associate this effect with the electronic phase separation, previously observed in the same material, and with the effect of lattice softening below the magnetic phase transition. We employ density functional theory to evaluate the distribution of atomic positions in the presence of dopant atoms both in the normal and magnetic states, and to quantify the lattice softening, showing that it can account for a major part of the observed increase of the microstrain.

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Momentum-resolved superconducting gap in the bulk of Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ from combined ARPES and $μ$SR measurements

Here we present a calculation of the temperature-dependent London penetration depth, $λ(T)$, in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ (BKFA) on the basis of the electronic band structure [1,2] and momentum-dependent superconducting gap [3] extracted from angle-resolved photoemission spectroscopy (ARPES) data. The results are compared to the direct measurements of $λ(T)$ by muon spin rotation ($μ$SR) [4]. The value of $λ(T=0)$, calculated with \emph{no} adjustable parameters, equals 270 nm, while the directly measured one is 320 nm; the temperature dependence $λ(T)$ is also easily reproduced. Such agreement between the two completely different approaches allows us to conclude that ARPES studies of BKFA are bulk-representative. Our review of the available experimental studies of the superconducting gap in the new iron-based superconductors in general allows us to state that all hole-doped of them bear two nearly isotropic gaps with coupling constants $2Δ/k_{\rm B}T_{\rm c}=2.5\pm1.5$ and $7\pm2$.

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Fermi surface and order parameter driven vortex lattice structure transitions in twin-free YBa2Cu3O7

We report on small-angle neutron scattering studies of the intrinsic vortex lattice (VL) structure in detwinned YBa2Cu3O7 at 2 K, and in fields up to 10.8 T. Because of the suppressed pinning to twin-domain boundaries, a new distorted hexagonal VL structure phase is stabilized at intermediate fields. It is separated from a low-field hexagonal phase of different orientation and distortion by a first-order transition at 2.0(2) T that is probably driven by Fermi surface effects. We argue that another first-order transition at 6.7(2) T, into a rhombic structure with a distortion of opposite sign, marks a crossover from a regime where Fermi surface anisotropy is dominant, to one where the VL structure and distortion is controlled by the order-parameter anisotropy.

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Momentum dependence of the superconducting gap in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$

The precise momentum dependence of the superconducting gap in the iron-arsenide superconductor with Tc = 32K (BKFA) was determined from angle-resolved photoemission spectroscopy (ARPES) via fitting the distribution of the quasiparticle density to a model. The model incorporates finite lifetime and experimental resolution effects, as well as accounts for peculiarities of BKFA electronic structure. We have found that the value of the superconducting gap is practically the same for the inner Gamma-barrel, X-pocket, and "blade"-pocket, and equals 9 meV, while the gap on the outer Gamma-barrel is estimated to be less than 4 meV, resulting in 2Delta/kT_c=6.8 for the large gap, and 2Delta/kT_c<3 for the small gap. A large (77 \pm 3%) non-superconducting component in the photoemission signal is observed below T_c. Details of gap extraction from ARPES data are discussed in Appendix.

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Strength of the Spin-Fluctuation-Mediated Pairing Interaction in a High-Temperature Superconductor

Theories based on the coupling between spin fluctuations and fermionic quasiparticles are among the leading contenders to explain the origin of high-temperature superconductivity, but estimates of the strength of this interaction differ widely. Here we analyze the charge- and spin-excitation spectra determined by angle-resolved photoemission and inelastic neutron scattering, respectively, on the same crystals of the high-temperature superconductor YBa2Cu3O6.6. We show that a self-consistent description of both spectra can be obtained by adjusting a single parameter, the spin-fermion coupling constant. In particular, we find a quantitative link between two spectral features that have been established as universal for the cuprates, namely high-energy spin excitations and "kinks" in the fermionic band dispersions along the nodal direction. The superconducting transition temperature computed with this coupling constant exceeds 150 K, demonstrating that spin fluctuations have sufficient strength to mediate high-temperature superconductivity.

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(pi,pi)-electronic order in iron arsenide superconductors

The distribution of valence electrons in metals usually follows the symmetry of an ionic lattice. Modulations of this distribution often occur when those electrons are not stable with respect to a new electronic order, such as spin or charge density waves. Electron density waves have been observed in many families of superconductors[1-3], and are often considered to be essential for superconductivity to exist[4]. Recent measurements[5-9] seem to show that the properties of the iron pnictides[10, 11] are in good agreement with band structure calculations that do not include additional ordering, implying no relation between density waves and superconductivity in those materials[12-15]. Here we report that the electronic structure of Ba1-xKxFe2As2 is in sharp disagreement with those band structure calculations[12-15], instead revealing a reconstruction characterized by a (pi,pi) wave vector. This electronic order coexists with superconductivity and persists up to room temperature.

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