arXiv subjects

T. Kakeshita

Publications and source records attributed to T. Kakeshita.

At least 19 recordsLinked to original sources

arXiv2016

Unusual nodal behaviors of the superconducting gap in the iron-based superconductor Ba(Fe$_{0.65}$Ru$_{0.35}$)$_2$As$_2$: Effects of spin-orbit coupling

We have investigated the superconducting gap of optimally doped Ba(Fe$_{0.65}$Ru$_{0.35}$)$_2$As$_2$ by angle-resolved photoemission spectroscopy (APRES) using bulk-sensitive 7 eV laser and synchrotron radiation. It was found that the gap is isotropic in the $k_x$-$k_y$ plane both on the electron and hole Fermi surfaces (FSs). The gap magnitudes of two resolved hole FSs show similar $k_z$ dependences and decrease as $k_z$ approaches $\sim$ 2$π$/$c$ (i.e., around the Z point) unlike the other Fe-based superconductors reported so far, where the superconducting gap of only one hole FS shows a strong $k_z$ dependence. This unique gap structure can be understood in the scenario that the $d_{z^2}$ orbital character is mixed into both hole FSs due to the finite spin-orbit coupling between almost degenerate FSs and is reproduced by calculations within the random phase approximation including the spin-orbit coupling.

cond-mat.supr-con↗

arXiv2015

Se content $x$ dependence of electron correlation strength in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$

The iron chalcogenide Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ on the Te-rich side is known to exhibit the strongest electron correlations among the Fe-based superconductors, and is non-superconducting for $x$ < 0.1. In order to understand the origin of such behaviors, we have performed ARPES studies of Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ ($x$ = 0, 0.1, 0.2, and 0.4). The obtained mass renormalization factors for different energy bands are qualitatively consistent with DFT + DMFT calculations. Our results provide evidence for strong orbital dependence of mass renormalization, and systematic data which help us to resolve inconsistencies with other experimental data. The unusually strong orbital dependence of mass renormalization in Te-rich Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ arises from the dominant contribution to the Fermi surface of the $d_{xy}$ band, which is the most strongly correlated and may contribute to the suppression of superconductivity.

cond-mat.supr-con↗

arXiv2015

In-plane electronic anisotropy in the antiferromagnetic-orthorhombic phase of isovalent-substituted Ba(Fe$_{1-x}$Ru$_x$)$_2$As$_2$

We have studied the anisotropy in the in-plane resistivity and the electronic structure of isovalent Ru-substituted BaFe$_2$As$_2$ in the antiferromagnetic-orthorhombic phase using well-annealed crystals. The anisotropy in the residual resistivity component increases in proportional to the Ru dopant concentration, as in the case of Co-doped compounds. On the other hand, both the residual resistivity and the resistivity anisotropy induced by isovalent Ru substitution is found to be one order of magnitude smaller than those induced by heterovalent Co substitution. Combined with angle-resolved photoemission spectroscopy results, which show almost the same anisotropic band structure both for the parent and Ru-substituted compounds, we confirm the scenario that the anisotropy in the residual resistivity arises from anisotropic impurity scattering in the magneto-structurally ordered phase rather than directly from the anisotropic band structure of that phase.

cond-mat.supr-con↗

arXiv2015

Reversed anisotropy of the in-plane resistivity in the antiferromagnetic phase of iron tellurides

We systematically investigated the anisotropic in-plane resistivity of the iron telluride including three kinds of impurity atoms: excess Fe, Se substituted for Te, and Cu substituted for Fe. Sizable resistivity anisotropy was found in the magneto-structurally ordered phase whereas the sign is opposite ($ρ_a$ $>$ $ρ_b$, where the $b$-axis parameter is shorter than the $a$-axis one) to that observed in the transition-metal doped iron arsenides ($ρ_a$ $<$ $ρ_b$). On the other hand, our results demonstrate that the magnitude of the resistivity anisotropy in the iron tellurides is correlated with the amount of impurities, implying that the resistivity anisotropy originates from an exotic impurity effect like that in the iron arsenides. This suggests that the anisotropic carrier scattering by impurities is a universal phenomenon in the magneto-structurally ordered phase of the iron-based materials.

cond-mat.supr-con↗

arXiv2013

Normal-state charge dynamics in doped BaFe2As2: Roles of doping and necessary ingredients for superconductivity

We carried out a comparative study of the in-plane resistivity and optical spectrum of doped BaFe2As2 and investigated the doping evolution of the charge dynamics. For BaFe2As2, charge dynamics is incoherent at high temperatures. Electron (Co) and isovalent (P) doping into BaFe2As2 increase coherence of the system and transform the incoherent charge dynamics into highly coherent one. On the other hand, charge dynamics remains incoherent for hole (K) doping. It is found in common with any type of doping that superconductivity with high transition temperature emerges when the normal-state charge dynamics maintains incoherence and when the resistivity associated with the coherent channel exhibits dominant temperature-linear dependence.

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arXiv2013

Strong electronic correlations in iron pnictides: Comparison of the optical spectra for BaFe2As2-related compounds

We carried out combined transport and optical measurements for BaFe2As2 and five isostructural transition-metal (TM) pnictides. The low-energy optical conductivity spectra of these compounds are, to a good approximation, decomposed into a narrow Drude (coherent) component and an incoherent component. The iron arsenides, BaFe2As2 and KFe2As2, are distinct from other pnictides in their highly incoherent charge dynamics or bad metallic behavior with the coherent Drude component occupying a tiny fraction of the low-energy spectral weight. The fraction of the coherent spectral weight or the degree of coherence is shown to be well correlated with the TM-pnictogen bond angle and the electron filling of TM 3d orbitals, which are measures of the strength of electronic correlations. The iron arsenides are thus strongly correlated systems, and the doping into BaFe2As2 controls the strength of electronic correlations. This naturally explains a remarkable asymmetry in the charge dynamics of electron- and hole-doped systems, and the unconventional superconductivity appears to emerge when the correlations are fairly strong.

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arXiv2013

Anisotropy of the in-plane resistivity of underdoped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ superconductors induced by impurity scattering in the antiferromagnetic orthorhombic phase

We investigated the in-plane resistivity anisotropy for underdoped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals with improved quality. We demonstrate that the anisotropy in resistivity in the magnetostructural ordered phase arises from the anisotropy in the residual component which increases in proportion to the Co concentration $x$. This gives evidence that the anisotropy originates from the impurity scattering by Co atoms substituted for the Fe sites, rather than so far proposed mechanism such as the anisotropy of Fermi velocities of reconstructed Fermi surface pockets. As doping proceeds to the paramagnetic-tetragonal phase, a Co impurity transforms to a weak and isotropic scattering center.

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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.

cond-mat.str-el↗

arXiv2011

Manifestations of multiple-carrier charge transport in the magnetostructurally ordered phase of undoped BaFe$_2$As$_2$

We investigated the transport properties of BaFe$_2$As$_2$ single crystals before and after annealing with BaAs powder. The annealing remarkably improves transport properties, in particular the magnitude of residual resistivity which decreases by a factor of more than 10. From the resistivity measurement on detwinned crystals we found that the anisotropy of the in-plane resistivity is remarkably diminished after annealing, indicative of dominant contributions to the charge transport from the carriers with isotropic and high mobility below magnetostructural transition temperature $T_{\rm s}$ and the absence of nematic state above $T_{\rm s}$. We found that the Hall resistivity shows strong non-linearity against magnetic field and the magnetoresistance becomes very large at low temperatures. These results give evidence for the manifestation of multiple carriers with distinct characters in the ordered phase below $T_{\rm s}$. By analyzing the magnetic field dependences, we found that at least three carriers equally contribute to the charge transport in the ordered phase, which is in good agreement with the results of recent quantum oscillation measurements.

cond-mat.supr-con↗

arXiv2011

Unprecedented anisotropic metallic state in BaFe2As2 revealed by optical spectroscopy

An ordered phase showing remarkable electronic anisotropy in proximity to the superconducting phase is now a hot issue in the field of high-transition-temperature superconductivity. As in the case of copper oxides, superconductivity in iron arsenides competes or coexists with such an ordered phase. Undoped and underdoped iron arsenides have a magnetostructural ordered phase exhibiting stripe-like antiferromagnetic spin order accompanied by an orthorhombic lattice distortion; both the spin order and lattice distortion break the tetragonal symmetry of crystals of these compounds. In this ordered state, anisotropy of in-plane electrical resistivity is anomalous and difficult to attribute simply to the spin order and/or the lattice distortion. Here, we present the anisotropic optical spectra measured on detwinned BaFe2As2 crystals with light polarization parallel to the Fe planes. Pronounced anisotropy is observed in the spectra, persisting up to an unexpectedly high photon energy of about 2 eV. Such anisotropy arises from an anisotropic energy gap opening below and slightly above the onset of the order. Detailed analysis of the optical spectra reveals an unprecedented electronic state in the ordered phase.

cond-mat.str-el↗

arXiv2009

Coherent quasi-particles-to-incoherent hole-carriers crossover in underdoped cuprates

In underdoped cuprates, only a portion of the Fermi surface survives as Fermi arcs due to pseudogap opening. In hole-doped La$_{2}$CuO$_4$, we have deduced the "coherence temperature" $T_{coh}$ of quasi-particles on the Fermi arc above which the broadened leading edge position in angle-integrated photoemission spectra is shifted away from the Fermi level and the quasi-particle concept starts to lose its meaning. $T_{coh}$ is found to rapidly increase with hole doping, an opposite behavior to the pseudogap temperature $T^*$. The superconducting dome is thus located below both $T^*$ and $T_{coh}$, indicating that the superconductivity emerges out of the coherent Fermionic quasi-particles on the Fermi arc. $T_{coh}$ remains small in the underdoped region, indicating that incoherent charge carriers originating from the Fermi arc are responsible for the apparently metallic transport at high temperatures.

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arXiv2008

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↗

arXiv2007

Distinct doping dependences of the pseudogap and superconducting gap La$_{2-x}$Sr$_{x}$CuO$_4$ cuprate superconductors

We have performed a temperature-dependent angle-integrated photoemission study of lightly-doped to heavily-overdoped La$_{2-x}$Sr$_{x}$CuO$_4$ and oxygen-doped La$_2$CuO$_{4.10}$. We found that both the magnitude $Δ$* of the (small) pseudogap and the temperature \textit{T}* at which the pseudogap is opened increases with decreasing hole concentration, consistent with previous studies. On the other hand, the superconducting gap $Δ_{sc}$ was found to remain small for decreasing hole concentration. The results can be explained if the superconducting gap opens only on the Fermi arc around the nodal (0,0)-($π,π$) direction while the pseudogap opens around $\sim$($π$, 0).

cond-mat.str-el↗

arXiv2006

The hierarchy of multiple many-body interaction scales in high-temperature superconductors

To date, angle-resolved photoemission spectroscopy has been successful in identifying energy scales of the many-body interactions in correlated materials, focused on binding energies of up to a few hundred meV below the Fermi energy. Here, at higher energy scale, we present improved experimental data from four families of high-Tc superconductors over a wide doping range that reveal a hierarchy of many-body interaction scales focused on: the low energy anomaly ("kink") of 0.03-0.09eV, a high energy anomaly of 0.3-0.5eV, and an anomalous enhancement of the width of the LDA-based CuO2 band extending to energies of ~ 2 eV. Besides their universal behavior over the families, we find that all of these three dispersion anomalies also show clear doping dependence over the doping range presented.

cond-mat.supr-con↗

arXiv2006

Low-Energy Electronic Structure of the High-Tc Cuprates La2-xSrxCuO4 Studied by Angle-resolved Photoemission Spectroscopy

We have performed a systematic angle-resolved photoemission spectroscopy (ARPES) study of the high-Tc cuprates La2-xSrxCuO4, ranging from the underdoped insulator to the superconductor to the overdoped metal. We have revealed a systematic doping evolution of the band dispersions and (underlying) Fermi surfaces, pseudogap and quasi-particle features under the influence of strong electron-electron interaction and electron-phonon interaction. The unusual transport and thermodynamic properties are explained by taking into account the pseudogap opening and the Fermi arc formation, due to which the carrier number decreases as the doped hole concentration decreases.

cond-mat.str-el↗

arXiv2005

Doping Evolution of the Underlying Fermi Surface in La2-xSrxCuO4

We have performed a systematic doping dependent study of La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) (0.03$\leq x \leq$0.3) by angle-resolved photoemission spectroscopy. In the entire doping range, the underlying ``Fermi surface" determined from the low energy spectral weight approximately satisfies Luttinger's theorem, even down to the lightly-doped region. This is in strong contrast to the result on Ca$_{2-x}$Na$_x$CuO$_2$Cl$_2$ (Na-CCOC), which shows a strong deviation from Luttinger's theorem. The differences between LSCO and Na-CCOC are correlated with the different behaviors of the chemical potential shift and spectral weight transfer induced by hole doping.

cond-mat.str-el↗

arXiv2005

Multiple Bosonic Mode Coupling in Electron Self-Energy of (La_2-xSr_x)CuO_4

High resolution angle-resolved photoemission spectroscopy data along the (0,0)-($π$,$π$) nodal direction with significantly improved statistics reveal fine structure in the electron self-energy of the underdoped (La$_{2-x}$Sr$_x$)CuO$_4$ samples in the normal state. Fine structure at energies of (40$\sim$46) meV and (58$\sim$63)meV, and possible fine structure at energies of (23$\sim$29)meV and (75$\sim$85)meV, have been identified. These observations indicate that, in LSCO, more than one bosonic modes are involved in the coupling with electrons.

cond-mat.str-el↗

arXiv2004

Effects of carbon incorporation on doping state of YBa2Cu3Oy

Effects of carbon incorporation on the doping state of YBa2Cu3Oy (Y-123) were investigated. Quantitative carbon analysis revealed that carbon could be introduced into Y-123 from both the precursor and the sintering gas. Nearly carbon-free (< 200 ppm) samples were prepared from a vacuum-treated precursor by sintered at 900 ˚C and cooling with 20 ˚C /min in flowing oxygen gas. The lower Tc (= 88 K) and higher oxygen content (y = 6.98) strongly suggested the overdoping state, which was supported by the temperature dependence of resisitivity and thermoelectric power. The nuclear quadrapole resonance spectra and the Raman scattering spectra indicated that there was almost no oxygen defect in the Cu-O chain in these samples. On the other hand, in the same cooling condition, the samples sintered in air stayed at optimal doping level with Tc = 93 K, and the intentionally carbon-doped sample was in the underdoping state. It is revealed that about 60% of incorporated carbon was substituted for Cu at the chain site in the form of CO32+, and the rest remains at the grain boundary as carbonate impurities. Such incorporation affected the oxygen absorption process in Y-123. It turned out that the oxygen content in Y-123 cannot be controlled only by the annealing temperature and the oxygen partial pressure but also by the incorporated carbon concentration.

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