arXiv subjects

H. Eisaki

Publications and source records attributed to H. Eisaki.

At least 91 records · Page 5Linked to original sources

arXiv2013

The k-space Origins of Scattering in Bi2Sr2CaCu2O8+x

We demonstrate a general, computer automated procedure that inverts the q-space scattering data measured by spectroscopic imaging scanning tunneling microscopy (SI-STM) to determine the k-space scattering structure. This allows a detailed examination of the k-space origins of the quasiparticle interference (QPI) pattern in Bi2Sr2CaCu2O8+x. This new method allows the measurements of the differences between the positive and negative energy dispersions, the gap structure and it also measures energy dependent scattering length scale. Furthermore, the transitions between the dispersive QPI, the checkerboard and the pseudogap are mapped in detail allowing the exact nature of these transitions to be determined for both positive and negative energies. We are also able to measure the k-space scattering structure over a wide range of doping (p ~ 0.22 to 0.08), including regions where the octet model is not applicable. Our technique allows a complete picture of the k-space origins of the spatial excitations in Bi2Sr2CaCu2O8+x to be mapped out, providing for better comparisons between SI-STM and other experimental probes of the band structure and validating our new general approach for determining the k-space scattering origins from SI-STM data.

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arXiv2013

Emergent Phases of Nodeless and Nodal Superconductivity Separated by Antiferromagnetic Order in Iron-based Superconductor (Ca4Al2O6)Fe2(As1-xPx)2: 75As- and 31P-NMR Studies

We report $^{31}$P- and $^{75}$As-NMR studies on (Ca$_4$Al$_2$O$_{6}$)Fe$_2$(As$_{1-x}$P$_x$)$_2$ with an isovalent substitution of P for As. We present the novel evolution of emergent phases that the nodeless superconductivity (SC) in 0$\le x \le$0.4 and the nodal one around $x$=1 are intimately separated by the onset of a commensurate stripe-type antiferromagnetic (AFM) order in 0.5$\le x \le$ 0.95, as an isovalent substitution of P for As decreases a pnictogen height $h_{Pn}$ measured from the Fe plane. It is demonstrated that the AFM order takes place under a condition of 1.32Å$\le h_{Pn} \le$1.42Å, which is also the case for other Fe-pnictides with the Fe$^{2+}$ state in (Fe$Pn$)$^{-}$ layers. This novel phase evolution with the variation in $h_{Pn}$ points to the importance of electron correlation for the emergence of SC as well as AFM order.

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arXiv2013

Fermi-surface reconstruction involving two Van Hove singularities across the antiferromagnetic transition in BaFe2As2

We report an angle-resolved photoemission study of BaFe2As2, a parent compound of iron-based superconductors. Low-energy tunable excitation photons have allowed the first observation of a saddle-point singularity at the Z point, as well as the Gamma point. With antiferromagnetic ordering, both of these two van Hove singularities come down below the Fermi energy, leading to a topological change in the innermost Fermi surface around the kz axis from cylindrical to tear-shaped, as expected from first-principles calculation. These singularities may provide an additional instability for the Fermi surface of the superconductors derived from BaFe2As2.

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arXiv2013

Enhanced high-field transport critical current densities observed for the ex-situ PIT processed Ag/(Ba,K)Fe2As2 thin tapes

We found that the transport Jc of the ex-situ PIT processed (Ba,K)Fe2As2 (Ba-122) wire with single Ag sheath can be significantly enhanced by repeating the combined process of rolling and heat treatment. The transport Jc (4.2 K and 10 T) of 4.4 x 103 A/cm2 (Ic =15.7 A) was obtained for a thin tape of 0.3 mm in thickness, which is the highest value reported so far for the PIT processed 122 wires and tapes with a Ag sheath and processed by a conventional route. The measurement by a hybrid magnet showed that Jc-H curve maintains very small field dependence up to the strong magnetic field of 28 T as expected from the previously reported high Hc2 value. The core of the thin tape shows dense grain structure with less cracks and voids and indicates the development of c-axis alignment, although it is still incomplete. The researches to elucidate the origin of Jc enhancement and to have further improvement of transport Jc are now ongoing. The process is simple using a Ag single sheath and, therefore, more realistic technique for long length wire production.

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arXiv2013

Competition between the Pseudogap and Superconducting States of Bi$_{2}$Sr$_{2}$Ca$_{0.92}$Y$_{0.08}$Cu$_{2}$O$_{8+δ}$ Single Crystals Revealed by Ultrafast Broadband Optical Reflectivity

Ultrafast broadband transient reflectivity experiments are performed to study the interplay between the non-equilibrium dynamics of the pseudogap and the superconducting phases in Bi$_{2}$Sr$_{2}$Ca$_{0.92}$Y$_{0.08}$Cu$_{2}$O$_{8+δ}$. Once superconductivity is established the relaxation of the pseudogap proceeds $\sim$ 2 times faster than in the normal state, and the corresponding transient reflectivity variation changes sign after $\sim$ 0.5 ps. The results can be described by a set of coupled differential equations for the pseudogap and for the superconducting order parameter. The sign and strength of the coupling term suggest a remarkably weak competition between the two phases, allowing their coexistence.

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arXiv2013

Importance of both spin and orbital fluctuations in BaFe2(As1-xPx)2 : Evidence from superconducting gap anisotropy

In the iron pnictide superconductors, two distinct unconventional mechanisms of superconductivity have been put forth: One is mediated by spin fluctuations leading to the s+- state with sign change of superconducting gap between the hole and electron bands, and the other is orbital fluctuations which favor the s++ state without sign reversal. Here we report direct observation of peculiar momentum-dependent anisotropy in the superconducting gap from angle-resolved photoemission spectroscopy (ARPES) in BaFe2(As1-xPx)2 (Tc=30 K). The large anisotropy found only in the electron Fermi surface (FS) and the nearly isotropic gap on the entire hole FSs are together consistent with modified s+- gap with nodal loops, which can be theoretically reproduced by considering both spin and orbital fluctuations whose competition generates the gap modulation. This indicates that these two fluctuations are nearly equally important to the high-Tc superconductivity in this system.

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arXiv2013

Dependence of carrier doping on the impurity potential in transition-metal-substituted FeAs-based superconductors

In order to examine to what extent the rigid-band-like electron doping scenario is applicable to the transition metal-substituted Fe-based superconductors, we have performed angle-resolved photoemission spectroscopy studies of Ba(Fe$_{1-x}$Ni$_{x}$)$_2$As$_2$ (Ni-122) and Ba(Fe$_{1-x}$Cu$_{x}$)$_2$As$_2$ (Cu-122), and compared the results with Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ (Co-122). We find that Ni 3$\it{d}$-derived features are formed below the Fe 3$\it{d}$ band and that Cu 3$\it{d}$-derived ones further below it. The electron and hole Fermi surface (FS) volumes are found to increase and decrease with substitution, respectively, qualitatively consistent with the rigid-band model. However, the total extra electron number estimated from the FS volumes (the total electron FS volume minus the total hole FS volume) is found to decrease in going from Co-, Ni-, to Cu-122 for a fixed nominal extra electron number, that is, the number of electrons that participate in the formation of FS decreases with increasing impurity potential. We find that the N$\acute{\rm{e}}$el temperature $T_{\rm{N}}$ and the critical temperature $T_{\it{c}}$ maximum are determined by the FS volumes rather than the nominal extra electron concentration nor the substituted atom concentration.

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arXiv2012

Splitting of resonance excitations in nearly optimally doped Ba(Fe0.94Co0.06)2As2: an inelastic neutron scattering study with polarization analysis

Magnetic excitations in Ba(Fe0.94Co0.06)2As2 are studied by polarized inelastic neutron scattering (INS) above and below the superconducting transition. In the superconducting state we find clear evidence for two resonance-like excitations. At a higher energy of about 8 meV there is an isotropic resonance mode with weak dispersion along the c-direction. In addition we find a lower excitation at 4 meV that appears only in the c-polarized channel and whose intensity strongly varies with the L-component of the scattering vector. These resonance excitations behave remarkably similar to the gap modes in the antiferromagnetic phase of the parent compound BaFe2As2.

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arXiv2012

Universal Disorder in Bi2Sr2CaCu2O8+x

The cuprates contain a range of nanoscale phenomena that consist of both LDOS(E) features and spatial excitations. Many of these phenomena can only be observed through the use of a SI-STM and their disorder can be mapped out through the fitting of a phenomenological model to the LDOS(E). We present a study of the nanometer scale disorder of single crystal cryogenically cleaved samples of Bi2Sr2CaCu2O8+x whose dopings range from p = 0.19 to 0.06. The phenomenological model used is the Tripartite model that has been successfully applied to the average LDOS(E) previously. The resulting energy scale maps show a structured patchwork disorder of three energy scales, which can be described by a single underlying disordered parameter. This spatial disorder structure is universal for all dopings and energy scales. It is independent of the oxygen dopant negative energy resonances and the interface between the different patches takes the form of a shortened lifetime pseudogap/superconducting gap state. The relationship between the energy scales and the spatial modulations of the dispersive QPI, static q1* modulation and the pseudogap shows that the energy scales signatures in the LDOS(E) are tied to the onset and termination of the spatial excitations. The static q1* modulations local energy range is measured and its signature in the LDOS(E) is the kink, whose number of states are modulated with a wave vector of q1*. This analysis of both the LDOS(r,E) and the spatial modulations in q-space show a picture of a single underlying disordered parameter that determines both the LDOS(E) structure as well as the energy ranges of the QPI, q1* modulation and the pseudogap states. This parameter for a single patch can be defined by the Fermi surface crossing of the parent compound anti-ferromagnetic zone boundary for a model homogeneous superconductor with the same electronic properties as the patch.

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arXiv2012

Phase competition in trisected superconducting dome

A detailed phenomenology of low energy excitations is a crucial starting point for microscopic understanding of complex materials such as the cuprate high temperature superconductors. Because of its unique momentum-space discrimination, angle-resolved photoemission spectroscopy (ARPES) is ideally suited for this task in the cuprates where emergent phases, particularly superconductivity and the pseudogap, have anisotropic gap structure in momentum space. We present a comprehensive doping-and-temperature dependence ARPES study of spectral gaps in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ (Bi-2212), covering much of the superconducting portion of the phase diagram. In the ground state, abrupt changes in near-nodal gap phenomenology give spectroscopic evidence for two potential quantum critical points, p$=$0.19 for the pseudogap phase and p$=$0.076 for another competing phase. Temperature dependence reveals that the pseudogap is not static below T$_c$ and exists p$>$0.19 at higher temperatures. Our data imply a revised phase diagram which reconciles conflicting reports about the endpoint of the pseudogap in the literature, incorporates phase competition between the superconducting gap and pseudogap, and highlights distinct physics at the edge of the superconducting dome.

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arXiv2012

Superconductivity distorted by the coexisting pseudogap in the antinodal region of Bi$_{1.5}$Pb$_{0.55}$Sr$_{1.6}$La$_{0.4}$CuO$_{6+δ}$: A photon-energy-dependent angle-resolved photoemission study

The interplay between superconductivity and the pseudogap is an important aspect of cuprate physics. However, the nature of the pseudogap remains controversial, in part because different experiments have suggested different gap functions. Here we present a photon-energy-dependence angle-resolved photoemission spectroscopy (ARPES) study on Bi$_{1.5}$Pb$_{0.55}$Sr$_{1.6}$La$_{0.4}$CuO$_{6+δ}$. We find that antinodal ARPES spectra at low photon energies are dominated by background signals which can lead to a misevaluation of the spectral gap size. Once background is properly accounted for, independent of photon energy, the antinodal spectra robustly show two coexisting features at different energies dominantly attributed to the pseudogap and superconductivity, as well as an overall spectral gap which deviates from a simple d-wave form. These results support the idea that the spectral gap is distorted due to the competition between the pseudogap and superconductivity.

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arXiv2012

High-Tc Nodeless s_\pm-wave Superconductivity in (Y,La)FeAsO_{1-y} with Tc=50 K: 75As-NMR Study

We report 75As-NMR study on the Fe-pnictide high-Tc superconductor Y0.95La0.05FeAsO_{1-y} (Y0.95La0.051111) with Tc=50 K that includes no magnetic rare-earth elements. The measurement of the nuclear-spin lattice-relaxation rate 75(1/T1) has revealed that the nodeless bulk superconductivity takes place at Tc=50 K while antiferromagnetic spin fluctuations (AFSFs) develop moderately in the normal state. These features are consistently described by the multiple fully-gapped s_\pm-wave model based on the Fermi-surface (FS) nesting. Incorporating the theory based on band calculations, we propose that the reason that Tc=50 K in Y0.95La0.051111 is larger than Tc=28 K in La1111 is that the FS multiplicity is maximized, and hence the FS nesting condition is better than that in La1111.

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arXiv2012

Coexisting pseudo-gap and superconducting gap in the high-Tc superconductor La2-xSrxCuO4

Relationship between the superconducting gap and the pseudogap has been the subject of controversies. In order to clarify this issue, we have studied the superconducting gap and pseudogap of the high-Tc superconductor La2-xSrxCuO4 (x=0.10, 0.14) by angle-resolved photoemission spectroscopy (ARPES). Through the analysis of the ARPES spectra above and below Tc, we have identified a superconducting coherence peak even in the anti-nodal region on top of the pseudogap of a larger energy scale. The superconducting peak energy nearly follows the pure d-wave form. The d-wave order parameter Δ_0 [defined by Δ(k)=Δ_0(cos(kxa)-cos(kya)) ] for x=0.10 and 0.14 are nearly the same, Δ_0 ~ 12-14 meV, leading to strong coupling 2Δ_0/kB Tc ~ 10. The present result indicates that the pseudogap and the superconducting gap are distinct phenomena and can be described by the "two-gap" scenario.

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arXiv2012

Effect of Co doping on the in-plane anisotropy in the optical spectrum of underdoped Ba(Fe1-xCox)2As2

We investigated the anisotropy in the in-plane optical spectra of detwinned Ba(Fe1-xCox)2As2. The optical conductivity spectrum of BaFe2As2 shows appreciable anisotropy in the magnetostructural ordered phase, whereas the dc resistivity is almost isotropic at low temperatures. Upon Co doping, the resistivity becomes highly anisotropic, while the finite-energy intrinsic anisotropy is suppressed. It is found that anisotropy in resistivity arises from anisotropic impurity scattering from doped Co atoms, extrinsic in origin. Intensity of a specific optical phonon mode is also found to show striking anisotropy in the ordered phase. The anisotropy induced by Co impurity and that observed in the optical phonon mode are hallmarks of the highly polarizable electronic state in the ordered phase.

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arXiv2012

From d-wave to s-wave pairing in the iron-pnictide superconductor (Ba,K)Fe2As2

The nature of the pairing state in iron-based superconductors is the subject of much debate. Here we argue that in one material, the stoichiometric iron pnictide KFe2As2, there is overwhelming evidence for a d-wave pairing state, characterized by symmetry-imposed vertical line nodes in the superconducting gap. This evidence is reviewed, with a focus on thermal conductivity and the strong impact of impurity scattering on the critical temperature Tc. We then compare KFe2As2 to Ba0.6K0.4Fe2As2, obtained by Ba substitution, where the pairing symmetry is s-wave and the Tc is ten times higher. The transition from d-wave to s-wave within the same crystal structure provides a rare opportunity to investigate the connection between band structure and pairing mechanism. We also compare KFe2As2 to the nodal iron-based superconductor LaFePO, for which the pairing symmetry is probably not d-wave, but more likely s-wave with accidental line nodes.

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arXiv2012

Universal heat conduction in the iron-arsenide superconductor KFe2As2 : Evidence of a d-wave state

The thermal conductivity of the iron-arsenide superconductor KFe2As2 was measured down to 50 mK for a heat current parallel and perpendicular to the tetragonal c-axis. A residual linear term (RLT) at T=0 is observed for both current directions, confirming the presence of nodes in the superconducting gap. Our value of the RLT in the plane is equal to that reported by Dong et al. [Phys. Rev. Lett. 104, 087005 (2010)] for a sample whose residual resistivity was ten times larger. This independence of the RLT on impurity scattering is the signature of universal heat transport, a property of superconducting states with symmetry-imposed line nodes. This argues against an s-wave state with accidental nodes. It favors instead a d-wave state, an assignment consistent with five additional properties: the magnitude of the critical scattering rate for suppressing Tc to zero; the magnitude of the RLT, and its dependence on current direction and on magnetic field; the temperature dependence of the thermal conductivity.

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arXiv2012

Anomalous two peak structure in the Angle-resolved Photoemission Spectra of Ba1-xKxFe2As2

The electronic structure near the Fermi level (EF) of Ba1-xKxFe2As2 (BaK122 ; x = 0.2 - 0.7) is studied using laser ultrahigh-resolution angle-resolved photoemission spectroscopy(ARPES). For the optimally doped case of x = 0.4, we clearly observe two peaks below Tc in the ARPES spectra at a binding energies (BE) of 5 meV and 13meV. The former is assigned to a superconducting (SC) coherence peak since it appears and evolves below the bulk SC transition at Tc (= 36 K), accompanying a gap opening centered at EF. In contrast, the latter peak, which appears below ~ 90 K without any gap formation, is interpreted to be not directly related to a SC coherence peak. This high-BE peak is observed from x = 0.2 to 0.6, reduces in energy with overdoping (x > 0.4) and is absent for x = 0.7. The temperature(T)- and doping-dependent ARPES results suggest that the high-BE peak originates from coupling to a bosonic mode of energy ~ 8 meV.

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arXiv2012

Orbital-dependent electron correlation effect on the two- and three-dimensional Fermi surfaces in KFe2As2 revealed by angle-resolved photoemission spectroscopy

We have performed an angle-resolved photoemission study of the hole-overdoped iron pnictide superconductor KFe2As2, which shows a low Tc of ~4 K. Most of the observed Fermi surfaces show nearly two-dimensional shapes, while a band near the Fermi level shows a strong dispersion along the kz direction and forms a small three-dimensional hole pocket centered at the Z point, as predicted by band-structure calculation. However, hole Fermi surfaces of yz and zx orbital character centered at the Γpoint of the two-dimensional Brillouin zone are smaller than those predicted by the calculation while the other hole Fermi surfaces of xy orbital character is much larger. Clover-shaped hole Fermi surfaces around the corner of the 2D BZ are also larger than those predicted by the calculation. These observations are consistent with the de Haas-van Alphen measurement and indicate orbital-dependent electron correlation effects. The effective masses of the energy bands show moderate to strong enhancement, partly due to electron correlation and partly due to energy shifts from the calculated band structure.

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