arXiv subjects

S. Ideta

Publications and source records attributed to S. Ideta.

At least 37 records · Page 2Linked to original sources

arXiv2017

Spin-polarized quasi 1D state with finite bandgap on the Bi/InSb(001) surface

One-dimensional (1D) electronic states were discovered on 1D surface atomic structure of Bi fabricated on semiconductor InSb(001) substrates by angle-resolved photoelectron spectroscopy (ARPES). The 1D state showed steep, Dirac-cone-like dispersion along the 1D atomic structure with a finite direct bandgap opening as large as 150 meV. Moreover, spin-resolved ARPES revealed the spin polarization of the 1D unoccupied states as well as that of the occupied states, the orientation of which inverted depending on the wave vector direction parallel to the 1D array on the surface. These results reveal that a spin-polarized quasi-1D carrier was realized on the surface of 1D Bi with highly efficient backscattering suppression, showing promise for use in future spintronic and energy-saving devices.

cond-mat.mtrl-sci↗

arXiv2017

Electronic structure of FeS

Here we report the electronic structure of FeS, a recently identified iron-based superconductor. Our high-resolution angle-resolved photoemission spectroscopy studies show two hole-like ($α$ and $β$) and two electron-like ($η$ and $δ$) Fermi pockets around the Brillouin zone center and corner, respectively, all of which exhibit moderate dispersion along $k_z$. However, a third hole-like band ($γ$) is not observed, which is expected around the zone center from band calculations and is common in iron-based superconductors. Since this band has the highest renormalization factor and is known to be the most vulnerable to defects, its absence in our data is likely due to defect scattering --- and yet superconductivity can exist without coherent quasiparticles in the $γ$ band. This may help resolve the current controversy on the superconducting gap structure of FeS. Moreover, by comparing the $β$ bandwidths of various iron chalcogenides, including FeS, FeSe$_{1-x}$S$_x$, FeSe, and FeSe$_{1-x}$ Te$_x$, we find that the $β$ bandwidth of FeS is the broadest. However, the band renormalization factor of FeS is still quite large, when compared with the band calculations, which indicates sizable electron correlations. This explains why the unconventional superconductivity can persist over such a broad range of isovalent substitution in FeSe$_{1-x}$Te$_{x}$ and FeSe$_{1-x}$S$_{x}$.

cond-mat.supr-con↗

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↗

arXiv2016

Slater to Mott crossover in the metal to insulator transition of Nd2Ir2O7

We present an angle-resolved photoemission study of the electronic structure of the three-dimensional pyrochlore iridate Nd2Ir2O7 through its magnetic metal-insulator transition. Our data reveal that metallic Nd2Ir2O7 has a quadratic band, touching the Fermi level at the Gamma point, similarly to that of Pr2Ir2O7. The Fermi node state is, therefore, a common feature of the metallic phase of the pyrochlore iridates. Upon cooling below the transition temperature, this compound exhibits a gap opening with an energy shift of quasiparticle peaks like a band gap insulator. The quasiparticle peaks are strongly suppressed, however, with further decrease of temperature, and eventually vanish at the lowest temperature, leaving a non-dispersive flat band lacking long-lived electrons. We thereby identify a remarkable crossover from Slater to Mott insulators with decreasing temperature. These observations explain the puzzling absence of Weyl points in this material, despite its proximity to the zero temperature metal-insulator transition.

cond-mat.str-el↗

arXiv2015

Temperature evolution of correlation strength in the superconducting state of high-Tc cuprates

We have performed an angle-resolved photoemission study of the nodal quasi-particle spectra of the high-Tc cuprate tri-layer Bi2Sr2Ca2Cu3O10+d (Tc~ 110 K). The spectral weight Z of the nodal quasi-particle increases with decreasing temperature across the Tc. Such a temperature dependence is qualitatively similar to that of the coherence peak intensity in the anti nodal region of various high-Tc cuprates although the nodal spectral weight remains finite and large above Tc. We attribute this observation to the reduction of electron correlation strength in going from the normal metallic state to the superconducting state, a characteristic behavior of a superconductor with strong electron correlation.

cond-mat.str-el↗

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↗

arXiv2014

Electronic structure of BaNi$_2$P$_2$ observed by angle-resolved photoemission spectroscopy

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of BaNi$_2$P$_2$ which shows a superconducting transition at $T_c$ $\sim$ 2.5 K. We observed hole and electron Fermi surfaces (FSs) around the Brillouin zone center and corner, respectively, and the shapes of the hole FSs dramatically changed with photon energy, indicating strong three-dimensionality. The observed FSs are consistent with band-structure calculation and de Haas-van Alphen measurements. The mass enhancement factors estimated in the normal state were $m^*$/$m_b$ $\leq$ 2, indicating weak electron correlation compared to typical iron-pnictide superconductors. An electron-like Fermi surface around the Z point was observed in contrast with BaNi$_2$As$_2$ and may be related to the higher $T_c$ of BaNi$_2$P$_2$.

cond-mat.supr-con↗

arXiv2014

Strongly three-dimensional electronic structure and Fermi Surfaces of SrFe$_{2}$(As$_{0.65}$P$_{0.35}$)$_{2}$: Comparison with BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$

The isovalent-substituted iron-pnictide superconductor SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ ($x$=0.35) has a slightly higher optimum critical temperature than the similar system BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$, and its parent compound SrFe$_{2}$As$_{2}$ has a much higher Néel temperature than BaFe$_{2}$As$_{2}$. We have studied the band structure and the Fermi surfaces of optimally-doped SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ by angle-resolved photoemission spectroscopy (ARPES). Three holelike Fermi surfaces (FSs) around (0,0) and two electronlike FSs around ($π$,$π$) have been observed as in the case of BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$. Measurements with different photon energies have revealed that one of the hole FSs is more strongly warped along the $k_{z}$ direction than the corresponding one in BaFe(As$_{1-x}$P$_{x}$)$_{2}$, while the electron FSs are almost cylindrical unlike corrugated ones in BaFe(As$_{1-x}$P$_{x}$)$_{2}$. Comparison of the ARPES data with first-principles band-structure calculation revealed that the quasiparticle mass renormalization factors are different not only between bands of different orbital character but also between the hole and electron FSs of the same orbital character. By examining nesting conditions between the hole and electron FSs, we conclude that magnetic interactions between FeAs layers rather than FS nesting play an important role in stabilizing the antiferromagnetic order. The insensitivity of superconductivity to the FS nesting can be explained if only the $d_{xy}$ and/or $d_{xz/yz}$ orbitals are active in inducing superconductivity or if FS nesting is not important for superconductivity.

cond-mat.supr-con↗

arXiv2013

Pseudogap formation above the superconducting dome in iron-pnictides

The nature of the pseudogap in high transition temperature (high-Tc) superconducting cuprates has been a major issue in condensed matter physics. It is still unclear whether the high-Tc superconductivity can be universally associated with the pseudogap formation. Here we provide direct evidence of the existence of the pseudogap phase via angle-resolved photoemission spectroscopy in another family of high-Tc superconductor, iron-pnictides. Our results reveal a composition dependent pseudogap formation in the multi-band electronic structure of BaFe2(As1-xPx)2. The pseudogap develops well above the magnetostructural transition for low x, persists above the nonmagnetic superconducting dome for optimal x and is destroyed for x ~ 0.6, thus showing a notable similarity with cuprates. In addition, the pseudogap formation is accompanied by inequivalent energy shifts in xz/yz orbitals of iron atoms, indicative of a peculiar iron orbital ordering which breaks the four-fold rotational symmetry.

cond-mat.supr-con↗

arXiv2013

Absence of Superconductivity in the "hole-doped" Fe pnictide Ba(Fe$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$: Photoemission and X-ray Absorption Spectroscopy Studies

We have studied the electronic structure of Ba(Fe$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$ ($x$=0.08), which fails to become a superconductor in spite of the formal hole doping like Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$, by photoemission spectroscopy and X-ray absorption spectroscopy (XAS). With decreasing temperature, a transition from the paramagnetic phase to the antiferromagnetic phase was clearly observed by angle-resolved photoemission spectroscopy. XAS results indicated that the substituted Mn atoms form a strongly hybridized ground state. Resonance-photoemission spectra at the Mn $L_{3}$ edge revealed that the Mn 3d partial density of states is distributed over a wide energy range of 2-13 eV below the Fermi level ($E_F$), with little contribution around $E_F$. This indicates that the dopant Mn 3$d$ states are localized in spite of the strong Mn 3d-As $4p$ hybridization and split into the occupied and unoccupied parts due to the on-site Coulomb and exchange interaction. The absence of superconductivity in Ba(Fe$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$ can thus be ascribed both to the absence of carrier doping in the FeAs plane, and to the strong stabilizaiton of the antiferromagnetic order by the Mn impurities.

cond-mat.supr-con↗

arXiv2013

Effects of Zn substitution on the electronic structure of BaFe$_2$As$_2$ revealed by angle-resolved photoemission spectroscopy

In Fe-based superconductors, electron doping is often realized by the substitution of transition-metal atoms for Fe. In order to investigate how the electronic structure of the parent compound is influenced by Zn substitution, which supplies nominally four extra electrons per substituted atom but is expected to induce the strongest impurity potential among the transition-metal atoms, we have performed an angle-resolved photoemission spectroscopy measurements on Ba(Fe_{1-x}Zn_x)_2As_2 (Zn-122). In Zn-122, the temperature dependence of the resistivity shows a kink around T~135 K, indicating antiferromagnetic order below the Neel temperature of T_N ~ 135 K. In fact, folded Fermi surfaces (FSs) similar to those of the parent compound have been observed below T_N. The hole and electron FS volumes are, therefore, different from those expected from the rigid-band model. The results can be understood if all the extra electrons occupy the Zn 3d state ~10 eV below the Fermi level and do not participate in the formation of the FSs.

cond-mat.supr-con↗

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.

cond-mat.supr-con↗

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.

cond-mat.supr-con↗

arXiv2012

Effect of electron-phonon coupling in the ARPES spectra of the tri-layer cuprate Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$

Angle-resolved photoemission spectroscopy using tunable low energy photons allows us to study the quasi-particle (QP) dispersions of the inner and outer CuO2 planes (IP and OP) separately in the tri-layer cuprate Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ (Bi2223). The kink energy of the OP band is $\sim$ 70 meV, as observed in various high-$T_c$ cuprates, while that of the IP band is as large as 100 meV in the superconducting (SC) state. This large kink energy is attributed to the $\sim$ 35 meV buckling mode plus the large ($\sim$ 60 meV) SC gap of IP. The IP band also shows a weak kink feature at 70 meV in the SC state. The latter feature can be explained either by the 70 meV half-breathing mode or by the $\sim$ 35 meV buckling-phonon mode plus the $\sim$ 40 meV SC gap of OP if interlayer scattering of QP is involved.

cond-mat.supr-con↗

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.

cond-mat.str-el↗

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.

cond-mat.str-el↗

arXiv2012

Self-Energy Effects on the Low- to High-Energy Electronic Structure of SrVO3

The correlated electronic structure of SrVO3 has been investigated by angle-resolved photoemission spectroscopy using in-situ prepared thin films. Pronounced features of band renormalization have been observed: a sharp kink ~60 meV below the Fermi level (EF) and a broad so-called "high-energy kink" ~0.3 eV below EF as in the high-Tc cuprates although SrVO3 does not show magnetic fluctuations. We have deduced the self-energy in a wide energy range by applying the Kramers-Kronig relation to the observed spectra. The obtained self-energy clearly shows a large energy scale of ~0.7 eV which is attributed to electron-electron interaction and gives rise to the ~0.3 eV "kink" in the band dispersion as well as the incoherent peak ~1.5eV below EF. The present analysis enables us to obtain consistent picture both for the incoherent spectra and the band renormalization.

cond-mat.str-el↗

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↗