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H. Eisaki

Publications and source records attributed to H. Eisaki.

At least 163 records · Page 9Linked to original sources

75As NMR Study of Hole-Doped Superconductor Ba1-xKxFe2As2 (Tc = 38K)

We report the 75As nuclear magnetic resonance (NMR) measurement of the hole-doped superconductor Ba1-xKxFe2As2 with different lattice parameters and different superconducting volume fractions (Tc = 38K). 75As-NMR spectra revealed that the magnetically ordered and superconducting phases are microscopically separated. The spin-lattice relaxation rate 1/T1 in the normal state reflects the existence of a large two-dimensional antiferromagnetic spin fluctuation. The 1/T1 in the superconducting state down to the lowest measurement temperature T varies close to T^3. In addition, it exhibits no coherence peak just below Tc. This shows a T dependence similar to those of other iron pnictides.

cond-mat.supr-con↗

Pair breaking versus symmetry breaking: Origin of the Raman modes in superconducting cuprates

We performed Raman experiments on superconducting ${\rm Bi_2 Sr_2 (Ca_{1-x} Y_x) Cu_2 O_{8+δ}}$ (Bi-2212) and ${\rm YBa_{2} Cu_{3}O_{6+x}}$ (Y-123) single crystals. These results in combination with earlier ones enable us to analyze systematically the spectral features in the doping range $0.07 \le p \le 0.23$. In $B_{2g}$ ($xy$) symmetry we find universal spectra and the maximal gap energy $Δ_0$ to follow the superconducting transition temperature $T_c$. The $B_{1g}$ ($x^2-y^2$) spectra in Bi-2212 show an anomalous increase of the intensity towards overdoping, indicating that the corresponding energy scale is neither related to the pairing energy nor to the pseudogap, but possibly stems from a symmetry breaking transition at the onset point of superconductivity at $p_{\rm sc2} \simeq 0.27$.

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Lower Critical Fields of Superconducting PrFeAsO$_{1-y}$ Single Crystals

We have studied the lower critical fields H_{c1} of superconducting iron oxipnictide PrFeAsO_{1-y} single crystals for H parallel and perpendicular to the ab-planes. Measurements of the local magnetic induction at positions straddling the sample edge by using a miniature Hall-sensor array clearly resolve the first flux penetration from the Meissner state. The temperature dependence of H_{c1} for H || c is well scaled by the in-plane penetration depth without showing any unusual behavior, in contrast to previous reports. The anisotropy of penetration lengths at low temperatures is estimated to be ~ 2.5, which is much smaller than the anisotropy of the coherence lengths. This is indicative of multiband superconductivity in this system, in which the active band for superconductivity is more anisotropic. We also point out that the local induction measured at a position near the center of the crystal, which has been used in a number of reports for the determination of H_{c1}, might seriously overestimate the obtained H_{c1}-value.

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Microwave Penetration Depth and Quasiparticle Conductivity in PrFeAsO_1-y Single Crystals : Evidence for a Full-Gap Superconductor

In-plane microwave penetration depth $λ_{ab}$ and quaiparticle conductivity at 28 GHz are measured in underdoped single crystals of the Fe-based superconductor PrFeAsO$_{1-y}$ ($T_c\approx 35$ K) by using a sensitive superconducting cavity resonator. $λ_{ab}(T)$ shows flat dependence at low temperatures, which is incompatible with the presence of nodes in the superconducting gap $Δ({\bf k})$. The temperature dependence of the superfluid density demonstrates that the gap is non-zero ($Δ/k_BT_c\gtrsim 1.6$) all over the Fermi surface. The microwave conductivity below $T_c$ exhibits an enhancement larger than the coherence peak, reminiscent of high-$T_c$ cuprate superconductors.

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Hidden quantum spin gap state in the static stripe phase of La$_{2-x}$Sr$_{x}$CuO$_{4}$

Low energy spin excitations were investigated in the static stripe phase of La_{2-x}Sr_xCuO_4 using elastic and inelastic neutron scattering on single crystals. For x = 1/8 in which long-range static stripe order exists, an energy gap of E_g = 4 meV exists in the excitation spectrum in addition to strong quasi-elastic, incommensurate spin fluctuations associated with the static stripes. When x increases, the spectral weight of the spin fluctuations shifts from the quasi-elastic continuum to the excitation spectrum above E_g. The dynamic correlation length as a function of energy and the temperature evolution of the energy spectrum suggest a phase separation of two distinct magnetic phases in real space.

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Universal versus Material-Dependent Two-Gap Behaviors in the High-Tc Cuprates: Angle-Resolved Photoemission Study of La2-xSrxCuO4

We have investigated the doping and temperature dependences of the pseudogap/superconducting gap in the single-layer cuprate La$_{2-x}$Sr$_x$CuO$_4$ by angle-resolved photoemission spectroscopy. The results clearly exhibit two distinct energy and temperature scales, namely, the gap around ($π$,0) of magnitude $Δ^*$ and the gap around the node characterized by the d-wave order parameter $Δ_0$, like the double-layer cuprate Bi2212. In comparison with Bi2212 having higher $T_c$'s, $Δ_0$ is smaller, while $Δ^*$ and $T^*$ are similar. This result suggests that $Δ^*$ and $T^*$ are approximately material-independent properties of a single CuO$_2$ plane, in contrast the material-dependent $Δ_0$, representing the pairing strength.

cond-mat.str-el↗

Spin Fluctuations and Unconventional Superconductivity in the Fe-based Oxypnictide Superconductor LaFeAsO_0.7 probed by 57Fe-NMR

We report $^{57}$Fe-NMR studies on the oxygen-deficient iron (Fe)-based oxypnictide superconductor LaFeAsO$_{0.7}$ ($T_{c}=$ 28 K) enriched by $^{57}$Fe isotope. In the superconducting state, the spin component of $^{57}$Fe-Knight shift $^{57}K$ decreases almost to zero at low temperatures and the nuclear spin-lattice relaxation rate $^{57}(1/T_{1})$ exhibits a $T^{3}$-like dependence without the coherence peak just below $T_{c}$, which give firm evidence of the unconventional superconducting state formed by spin-singlet Cooper pairing. All these events below $T_c$ are consistently argued in terms of the extended s$_{\pm}$-wave pairing with a sign reversal of the order parameter among Fermi surfaces. In the normal state, we found the remarkable decrease of $1/T_1T$ upon cooling for both the Fe and As sites, which originates from the decrease of low-energy spectral weight of spin fluctuations over whole ${\bm q}$ space upon cooling below room temperature. Such behavior has never been observed for other strongly correlated superconductors where an antiferromagnetic interaction plays a vital role in mediating the Cooper pairing.

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Lattice Dynamics of LaFeAsO_{1-x}F_{x} and PrFeAsO_{1-y} via Inelastic X-Ray Scattering and First-Principles Calculation

The lattice dynamics of LaFeAsO_{1-x}F_{x} (x=0, 0.1) and PrFeAsO_{1-y} (y~0.1) are investigated using inelastic x-ray scattering and ab-initio calculation. Measurements of powder samples provide an approximation to the phonon DOS, while dispersion is measured from a single crystal of PrFeAsO_{1-y}. A model that agrees reasonably well with all of the data at room temperature is built from results of ab-initio calculations by softening the strength of the Fe-As bond by 30%.

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Observation of a robust peak in the glue function of the high-Tc cuprates in the 50-60 meV range

We take advantage of the connection between the free carrier optical conductivity and the glue function in the normal state, to reconstruct from the infrared optical conductivity the glue-spectrum of ten different high-Tc cuprates revealing a robust peak in the 50-60 meV range and a broad continuum at higher energies for all measured charge carrier concentrations and temperatures up to 290 K. We observe an intriguing correlation between the doping trend of the experimental glue spectra and the critical temperature.

cond-mat.supr-con↗

Appearance of Universal Metallic Dispersion in a Doped Mott Insulator

We have investigated the dispersion renormalization $Z_{disp}$ in La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) over the wide doping range of $x=0.03-0.30$, for binding energies extending to several hundred meV's. Strong correlation effects conspire in such a way that the system exhibits an LDA-like dispersion which essentially `undresses' ($Z_{disp}\to 1$) as the Mott insulator is approached. Our finding that the Mott insulator contains `nascent' or `preformed' metallic states with a vanishing spectral weight offers a challenge to existing theoretical scenarios for cuprates.

cond-mat.str-el↗

Imaging the impact on cuprate superconductivity of varying the inter-atomic distances within individual crystal unit-cells

Many theoretical models of high temperature superconductivity focus only on the doping dependence of the CuO2 plane electronic structure. But such models are manifestly insufficient to explain the strong variations in superconducting critical temperature Tc among cuprates which have identical hole-density but are crystallographically different outside the CuO2 plane. A key challenge, therefore, has been to identify a predominant out-of-plane influence controlling the superconductivity - with much attention focusing on the distance $d_A$ between the apical oxygen and the planar copper atom. Here we report direct determination of how variations of inter-atomic distances within individual crystalline unit cells, affect the superconducting energy-gap maximum $Δ$ of Bi2Sr2CaCu2O8. In this material, quasi-periodic variations of unit cell geometry occur in the form of a bulk crystalline 'supermodulation'. Within each supermodulation period, we find a $\sim 9\pm1%$ co-sinusoidal variation in local $Δ$ that is anti-correlated with the associated $d_A$ variations. Furthermore, we show that phenomenological consistency would exist between these effects and the random $Δ$ variations found near dopant atoms if the primary effect of the interstitial dopant atom is to displace the apical oxygen so as to diminish $d_A$ or tilt the CuO5 pyramid. Thus we reveal a strong non-random out-of-plane effect on cuprate superconductivity at atomic scale.

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How Cooper pairs vanish approaching the Mott insulator in Bi2Sr2CaCu2O8+d

The antiferromagnetic ground state of copper oxide Mott insulators is achieved by localizing an electron at each copper atom in real space (r-space). Removing a small fraction of these electrons (hole doping) transforms this system into a superconducting fluid of delocalized Cooper pairs in momentum space (k-space). During this transformation, two distinctive classes of electronic excitations appear. At high energies, the enigmatic 'pseudogap' excitations are found, whereas, at lower energies, Bogoliubov quasi-particles -- the excitations resulting from the breaking of Cooper pairs -- should exist. To explore this transformation, and to identify the two excitation types, we have imaged the electronic structure of Bi2Sr2CaCu2O8+d in r-space and k-space simultaneously. We find that although the low energy excitations are indeed Bogoliubov quasi-particles, they occupy only a restricted region of k-space that shrinks rapidly with diminishing hole density. Concomitantly, spectral weight is transferred to higher energy r-space states that lack the characteristics of excitations from delocalized Cooper pairs. Instead, these states break translational and rotational symmetries locally at the atomic scale in an energy independent fashion. We demonstrate that these unusual r-space excitations are, in fact, the pseudogap states. Thus, as the Mott insulating state is approached by decreasing the hole density, the delocalized Cooper pairs vanish from k-space, to be replaced by locally translational- and rotational-symmetry-breaking pseudogap states in r-space.

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An Isotopic Fingerprint of Electron-Phonon Coupling in High-Tc Cuprates

Angle-resolved photoemission spectroscopy with low-energy tunable photons along the nodal direction of oxygen isotope substituted Bi2Sr2CaCu2O8+delta reveals a distinct oxygen isotope shift near the electron-boson coupling "kink" in the electronic dispersion. The magnitude (a few meV) and direction of the kink shift are as expected due to the measured isotopic shift of phonon frequency, which are also in agreement with theoretical expectations. This demonstrates the participation of the phonons as dominant players, as well as pinpointing the most relevant of the phonon branches.

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Angle-resolved photoemission spectroscopy of electron-doped cuprate superconductors: Isotropic electron-phonon coupling

We have performed high resolution angle resolved photoemission (ARPES) studies on electron doped cuprate superconductors Sm2-xCexCuO4 (x=0.10, 0.15, 0.18), Nd2-xCexCuO4 (x=0.15) and Eu2-xCexCuO4 (x=0.15). Imaginary parts of the electron removal self energy show step-like features due to an electron-bosonic mode coupling. The step-like feature is seen along both nodal and anti-nodal directions but at energies of 50 and 70 meV, respectively, independent of the doping and rare earth element. Such energy scales can be understood as being due to preferential coupling to half- and full-breathing mode phonons, revealing the phononic origin of the kink structures. Estimated electron-phonon coupling constant lambda from the self energy is roughly independent of the doping and momentum. The isotropic nature of lambda is discussed in comparison with the hole doped case where a strong anisotropy exists.

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Suppression of Magnetic Order by Pressure in BaFe2As2

We performed the dc resistivity and the ZF 75As-NMR measurement of BaFe2As2 under high pressure. The T-P phase diagram of BaFe2As2 determined from resistivity anomalies and the ZF 75As-NMR clearly revealed that the SDW anomaly is quite robust against P.

cond-mat.supr-con↗

Effect of Structural Parameters on Superconductivity in Fluorine-Free LnFeAsO1-y (Ln=La,Nd)

The crystal structure of LnFeAsO$_{1-y}$ (Ln = La, Nd) has been studied by the powder neutron diffraction technique. The superconducting phase diagram of NdFeAsO$_{1-y}$ is established as a function of oxygen content which is determined by Rietveld refinement. The small As-Fe bond length suggests that As and Fe atoms are connected covalently. FeAs$_4$-tetrahedrons transform toward a regular shape with increasing oxygen deficiency. Superconducting transition temperatures seem to attain maximum values for regular FeAs$_4$-tetrahedrons.

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Switching Dynamics of Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$ Intrinsic Josephson junctions: Macroscopic Quantum Tunneling and Self-Heating Effect

The switching dynamics of current-biased Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$ intrinsic Josephson junctions (IJJs) was studied to clarify the effect of d-wave superconductivity and the stack structure on the switching properties. High quality IJJs were fabricated, and then the temperature dependence of the switching probability distribution was measured for the first and second switchings. Although the standard deviation of the distribution detected for both switchings showed similar saturation characteristics with decreasing temperature, the temperature at saturation was about 13 times higher for the second switching than for the first switching. The properties of the first switching can be explained in terms of a conventional underdamped JJ, that is, macroscopic quantum tunneling below the crossover temperature, and thermal activation with quality factor of 70$\pm$20 above the crossover temperature. In contrast, the relatively higher effective temperature for the second switching evaluated from the switching probability distribution suggests a dominant thermal activation process under the influence of the self-heating effect even at sufficiently low temperature.

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75As NMR study of the ternary iron arsenide BaFe2As2

We report 75As-NMR measurements of the ternary iron arsenide BaFe2As2. 75As-NMR spectra clearly revealed that magnetic transition occurs at around 131 K in our samples, which corresponds to the emergence of spin density wave. Temperature dependence of the internal magnetic field suggests that the transition is likely of the first order. The critical-slowing-down phenomenon in the spin-lattice relaxation rate 1/T1 is not pronounced in this material.

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