arXiv subjects

M. Taniguchi

Publications and source records attributed to M. Taniguchi.

At least 55 records · Page 3Linked to original sources

arXiv2011

An energy scale directly related to superconductivity in the high-$T_c$ cuprate superconductors: Universality from the Fermi arc picture

We have performed a temperature dependent angle-resolved photoemission spectroscopy (ARPES) study of the tri-layer high-$T_c$ cuprate superconductor (HTSC) Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ (Bi2223), and have shown that the \textquotedblleft effective\textquotedblright superconducting (SC) gap $Δ_{\rm{sc}}$ defined at the end point of the Fermi arc and the $T_c$ (= 110 K) approximately satisfies the weak-coupling BCS-relationship 2$Δ_{\rm{sc}}$ = 4.3$k_{\rm{B}}T_c$. Combining this result with previous ARPES results on single- and double-layer cuprates, we show that the relationship between 2$Δ_{\rm{sc}}$ = 4.3$k_{\rm{B}}T_c$ holds for various HTSCs. Furthermore, at $T$ $\sim$ $T_c$, the quasi-patricle width at the end point of the Fermi arc is found to coincide with $Δ_{\rm{sc}}$, consistent with the context of Planckian dissipation.

cond-mat.supr-con↗

arXiv2011

Energy-Dependent Enhancement of the Electron-Coupling Spectrum of the Underdoped Bi2Sr2CaCu2O8+d Superconductor

We have determined the electron-coupling spectrum of superconducting Bi2Sr2CaCu2O8+d from high-resolution angle-resolved photoemission spectra by two deconvolution-free robust methods. As hole concentration decreases, the coupling spectral weight at low energies ~<15 meV shows a twofold and nearly band-independent enhancement, while that around ~65 meV increases moderately, and that in ~>130 meV decreases leading to a crossover of dominant coupling excitation between them. Our results suggest the competition among multiple screening effects, and provide important clues to the source of sufficiently strong low-energy coupling, λLE ~ 1, in underdoped system.

cond-mat.supr-con↗

arXiv2010

The orbital characters of bands in iron-based superconductor BaFe1.85Co0.15As2

The unconventional superconductivity in the newly discovered iron-based superconductors is intimately related to its multi-band/multi-orbital nature. Here we report the comprehensive orbital characters of the low-energy three-dimensional electronic structure in BaFe$_{1.85}$Co$_{0.15}$As$_2$ by studying the polarization and photon energy dependence of angle-resolved photoemission data. While the distributions of the $d_{xz}$, $d_{yz}$, and $d_{3z^2-r^2}$ orbitals agree with the prediction of density functional theory, those of the $d_{xy}$ and $d_{x^2-y^2}$ orbitals show remarkable disagreement with theory. Our results point out the inadequacy of the existing band structure calculations, and more importantly, provide a foundation for constructing the correct microscopic model of iron pnictides.

cond-mat.supr-con↗

arXiv2010

Out-of-plane momentum and symmetry dependent superconducting gap in Ba0.6K0.4Fe2As2

The three-dimensional band structure and superconducting gap of Ba0.6K0.4Fe2As2 are studied with high-resolution angle-resolved photoemission spectroscopy. In contrast to previous results, we have identified three hole-like Fermi surfaces near the zone center with sizable out-of-plane or kz dispersion. The superconducting gap on certain Fermi surface shows significant kz-dependence. Moreover, we found that the superconducting gap sizes are different at the same Fermi momentum for two bands with different spatial symmetries (one odd, one even). Our results provide further information on the rich superconducting gap structure in iron pnictides, and a distinct test for theories.

cond-mat.supr-con↗

arXiv2010

Surface and bulk electronic structures of LaOFeAs studied by angle resolved photoemission spectroscopy

The electronic structure of LaOFeAs, a parent compound of iron-arsenic superconductors, is studied by angleresolved photoemission spectroscopy. By examining its dependence on photon energy, polarization, sodium dosing and the counting of Fermi surface volume, both the bulk and the surface contributions are identified. We find that a bulk band moves toward high binding energies below structural transition, and shifts smoothly across the spin density wave transition by about 25 meV. Our data suggest the band reconstruction may play a crucial role in the spin density wave transition, and the structural transition is driven by the short range magnetic order. For the surface states, both the LaO-terminated and FeAs-terminated components are revealed. Certain small band shifts are verified for the FeAs-terminated surface states in the spin density wave state, which is a reflection of the bulk electronic structure reconstruction. Moreover, sharp quasiparticle peaks quickly rise at low temperatures, indicating of drastic reduction of the scattering rate. A kink structure in one of the surface band is shown to be possibly related to the electron-phonon interactions.

cond-mat.supr-con↗

arXiv2010

Strong correlation and massive spectral-weight redistribution induced spin density wave in a-Fe1.06Te

The electronic structure of a-Fe1.06Te is studied with angle-resolved photoemission spectroscopy. We show that there is substantial spectral weight around Gamma and X, and lineshapes are intrinsically incoherent in the paramagnetic state. The magnetic transition is characterized by a massive spectral-weight transfer over an energy range as large as the band width, which even exhibits a hysteresis loop that marks the strong first order transition. Coherent quasiparticles emerge in the magnetically ordered state due to decreased spin fluctuations, which account for the change of transport properties from insulating behavior to metallic behavior. Our observation demonstrates that Fe1.06Te distinguishes itself from other iron-based systems with more local characters and much stronger interactions among different degrees of freedom, and how a spin density wave is formed in the presence of strong correlation.

cond-mat.supr-con↗

arXiv2010

Electronic structure reconstruction: the driving force behind the magnetic and structural transitions in NaFeAs

The electronic structure of NaFeAs is studied with angle resolved photoemission spectroscopy on high quality single crystals. Large portions of the band structure start to shift around the structural transition temperature, and smoothly evolve as the temperature lowers through the spin density wave transition. Moreover, band folding due to magnetic order emerges around structural transition. Our observation provides direct evidence that the structural and magnetic transitions share the same origin, and are both driven by the electronic structure reconstruction in Fe-based superconductors, instead of Fermi surface nesting.

cond-mat.supr-con↗

arXiv2009

Enhanced superconducting gaps in the tri-layer high-$T_c$ cuprate Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$

We have investigated the optimally doped tri-layer cuprate Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ (Bi2223) by angle-resolved photoemission spectroscopy, and observed energy bands and Fermi surfaces originated from the outer and inner CuO$_2$ planes (OP and IP) separately. The OP band is overdoped (hole density $\sim$ 0.26/Cu) with a large d-wave gap of $Δ_0$ $\sim$ 43 meV while the IP is underdoped ($\sim$ 0.06/Cu) with an even large gap of $Δ_0$ $\sim$ 60 meV. We propose that the enhancement of the $Δ_0$ of IP is due to the minimal influence of out-of-plane disorder and that the OP gap is then enhanced through interlayer coupling, most likely a proximity effect from the IP.

cond-mat.supr-con↗

arXiv2008

Primary role of the barely occupied states in the charge density wave formation of NbSe2

NbSe2 is a prototypical charge-density-wave (CDW) material, whose mechanism remains mysterious so far. With angle resolved photoemission spectroscopy, we mapped out the CDW gap and recovered the long-lost nesting condition over a large broken-honeycomb region in the Brillouin zone, which consists of six saddle band point regions with high density of states (DOS), and large regions away from Fermi surface with negligible DOS at the Fermi energy. We show that the major contributions to the CDW come from these barely occupied states rather than the saddle band points. Our findings not only resolve a long standing puzzle, but also overthrow the conventional wisdom that CDW is dominated by regions with high DOS.

cond-mat.str-el↗

arXiv2008

Correlation effects of exchange splitting and coexistence of spin-density-wave and superconductivity in single crystalline Sr1-xKxFe2As2

The nature of spin-density wave and its relation with superconductivity are crucial issues in the newly discovered Fe-based high temperature superconductors. Particularly it is unclear whether the superconducting phase and spin density wave (SDW) are truly exclusive from each other as suggested by certain experiments. With angle resolved photoemission spectroscopy, we here report exchange splittings of the band structures in Sr1-xKxFe2As2 (x=0,0.1,0.2), and the non-rigid-band behaviors of the splitting. Our data on single crystalline superconducting samples unambiguously prove that SDW and superconductivity could coexist in iron-pnictides.

cond-mat.supr-con↗

arXiv2008

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.

cond-mat.supr-con↗

arXiv2008

Electronic structure and exotic exchange splitting in spin-density-wave states of BaFe$_2$As$_2$

The magnetic properties in the parent compounds are often intimately related to the microscopic mechanism of superconductivity. Here we report the first direct measurements on the electronic structure of a parent compound of the newly discovered iron-based superconductor, BaFe$_2$As$_2$, which provides a foundation for further studies. We show that the energy of the spin density wave (SDW) in BaFe$_2$As$_2$ is lowered through exotic exchange splitting of the band structure, rather than Fermi surface nesting of itinerant electrons. This clearly demonstrates that a metallic SDW state could be solely induced by interactions of local magnetic moments, resembling the nature of antiferromagnetic order in cuprate parent compounds.

cond-mat.supr-con↗

arXiv2008

Novel electronic structure induced by a highly strained oxide interface with incommensurate crystal fields

The misfit oxide, Bi$_{2}$Ba$_{1.3}$K$_{0.6}$Co$_{2.1}$O$_{y}$, made of alternating rocksalt-structured [BiO/BaO] layers and hexagonal CoO$_{2}$ layers, was studied by angle-resolved photoemission spectroscopy. Detailed electronic structure of such a highly strained oxide interfaces is revealed for the first time. We found that under the two incommensurate crystal fields, electrons are confined within individual sides of the interface, and scattered by umklapp scattering of the crystal field from the other side. In addition, the high strain on the rocksalt layer raises its chemical potential and induces large charge transfer to the CoO$_{2}$ layer. Furthermore, a novel interface effects, the interfacial enhancement of electron-phonon interactions, is discovered. Our findings of these electronic properties lay a foundation for designing future functional oxide interfaces.

cond-mat.str-el↗

arXiv2008

Doping-insensitive density-of-states suppression in polycrystalline iron-based superconductor SmO$_{1-x}$F$_{x}$FeAs

We investigated the temperature dependence of the density-of-states in the iron-based superconductor SmO_1-xF_xFeAs (x=0, 0.12, 0.15, 0.2) with high resolution angle-integrated photoemission spectroscopy. The density-of-states suppression is observed with decreasing temperature in all samples, revealing two characteristic energy scales (10meV and 80meV). However, no obvious doping dependence is observed. We argue that the 10meV suppression is due to an anomalously doping-independent normal state pseudogap, which becomes the superconducting gap once in the superconducting state; and alert the possibility that the 80meV-scale suppression might be an artifact of the polycrystalline samples.

cond-mat.supr-con↗

arXiv2008

Electronic Structures of Fe$_{3-x}V$_x$Si Probed by Photoemission Spectroscopy

The electronic structures of the Heusler type compounds Fe$_{3-x}V$_x$Si in the concentration range between x = 0 and x = 1 have been probed by photoemission spectroscopy (PES). The observed shift of Si 2p core- level and the main valence band structres indicate a chemical potential shift to higher energy with increasing x. It is also clarified that the density of state at Fermi edge is owing to the collaboration of V 3d and Fe 3d derived states. Besides the decrease of the spectral intensity near Fermi edge with increasing x suggests the formation of pseudo gap at large x.

cond-mat.mtrl-sci↗

arXiv2008

Superconducting coherence peak in the electronic excitations of a single layer cuprate superconductor $Bi_2 Sr_{1.6} La_{0.4} Cu O_{6+δ}$

Angle resolved photoemission spectroscopy study is reported on a high quality optimally doped Bi2Sr1.6La0.4CuO6+delta high Tc superconductor. In the antinodal region with maximal d-wave gap, the symbolic superconducting coherence peak, which has been widely observed in multi-CuO2-layer cuprate superconductors, is unambiguously observed in a single layer system. The associated peak-dip separation is just about 19 meV, which is much smaller than its counterparts in multi-layered compounds, but correlates with the energy scales of spin excitations in single layer cuprates.

cond-mat.supr-con↗

arXiv2007

Evolution of the Electronic Structure of 1T-CuxTiSe2

The electronic structure of a new charge-density-wave/ superconductor system, 1T-CuxTiSe2, has been studied by photoemission spectroscopy. A correlated semiconductor band structure is revealed for the undoped case. With Cu doping, the charge density wave is suppressed by the raising of the chemical potential, while the superconductivity is enhanced by the enhancement of the density of states. Moreover, the strong scattering at high doping might be responsible for the suppression of superconductivity in that regime.

cond-mat.str-el↗

arXiv2007

Unmasking the nodal quasiparticle dynamics in cuprate superconductors using low-energy photoemission

Nodal quasiparticles of Bi2Sr2CaCu2O8 have been studied by angle-resolved photoemission spectroscopy with high momentum and energy resolution. Low-energy tunable photons have enabled us to resolve a small nodal bilayer splitting, unmasking the intrinsic single-particle scattering rate. The nodal scattering rate is abruptly suppressed upon the superconducting transition, and shows a linear energy dependence at low energies, indicating the nontrivial effect of elastic scatterings on the quasiparticles. With increasing energy, the antibonding-band scattering rate becomes higher than the bonding one. The observations imply the character of the scatterers dominant at low energies.

cond-mat.supr-con↗