arXiv subjects

Y. Yamakawa

Publications and source records attributed to Y. Yamakawa.

15 recordsLinked to original sources

arXiv2025

Impact of charge-density-wave pattern on the superconducting gap in V-based kagome superconductors

Kagome metals $A$V$_3$Sb$_5$ ($A=$ K, Rb, Cs) provide a compelling platform to explore the interplay between superconductivity (SC) and charge-density-wave (CDW) orders. While distinct CDW orders have been identified in K/RbV$_3$Sb$_5$ versus CsV$_3$Sb$_5$, their influence on the SC order parameter remains unresolved. Here, we investigate low-energy quasiparticle excitations in $A$V$_3$Sb$_5$, uncovering a striking difference in SC gap anisotropy: K/RbV$_3$Sb$_5$ exhibit fully gapped, nearly isotropic $s$-wave states, in contrast to the strongly anisotropic SC gap in CsV$_3$Sb$_5$. Contrary to previous vortex-state studies suggesting nodal SC in K/RbV$_3$Sb$_5$, our Meissner-state measurements in high-quality crystals demonstrate fully gapped states with reduced anisotropy compared to CsV$_3$Sb$_5$. Impurity scattering introduced via electron irradiation in K/RbV$_3$Sb$_5$ has a minimal impact on low-energy excitations, and it induces an increase in the SC transition temperature $T_{\rm c}$, consistent with more isotropic $s$-wave SC competing with CDW order. Our theoretical analysis attributes the observed SC gap anisotropy differences to distinct CDW modulation patterns: the star-of-David structure unique to CsV$_3$Sb$_5$ preserves van Hove singularities near the Fermi level, promoting anisotropic $s$-wave SC with enhanced $T_{\rm c}$ via bond-order fluctuations. These findings establish a systematic framework for understanding the interplay between SC and CDW orders in $A$V$_3$Sb$_5$, driven by electron correlations.

cond-mat.supr-con↗

arXiv2022

Correlation-driven electronic nematicity in the Dirac semimetal BaNiS2

In BaNiS2 a Dirac nodal-line band structure exists within a two-dimensional Ni square lattice system, in which significant electronic correlation effects are anticipated. Using scanning tunneling microscopy, we discover signs of correlated-electron behavior, namely electronic nematicity appearing as a pair of C2-symmetry striped patterns in the local density-of-states at ~60 meV above the Fermi energy. In observations of quasiparticle interference, as well as identifying scattering between Dirac cones, we find that the striped patterns in real space stem from a lifting of degeneracy among electron pockets at the Brillouin zone boundary. We infer a momentum-dependent energy shift with d-form factor, which we model numerically within a density wave equation framework that considers spin-fluctuation-driven nematicity. This suggests an unusual mechanism driving the nematic instability, stemming from only a small perturbation to the Fermi surface, in a system with very low density of states at the Fermi energy. The Dirac points lie at nodes of the d-form factor, and are almost unaffected by it. These results highlight BaNiS2 as a unique material in which Dirac electrons and symmetry-breaking electronic correlations coexist.

cond-mat.str-el↗

arXiv2021

Pressure-induced reconstitution of Fermi surfaces and spin fluctuations in S-substituted FeSe

FeSe is a unique high-$T_c$ iron-based superconductor in which nematicity, superconductivity, and magnetism are entangled with each other in the $P$-$T$ phase diagram. We performed $^{77}$Se-nuclear magnetic resonance measurements under pressures of up to 3.9 GPa on 12% S-substituted FeSe, in which the complex overlap between the nematicity and magnetism are resolved. A pressure-induced Lifshitz transition was observed at 1.0 GPa as an anomaly of the density of states and as double superconducting (SC) domes accompanied by different types of antiferromagnetic (AF) fluctuations. The low-$T_{\rm c}$ SC dome below 1 GPa is accompanied by strong AF fluctuations, whereas the high-$T_{\rm c}$ SC dome develops above 1 GPa, where AF fluctuations are fairly weak. These results suggest the importance of the $d_{xy}$ orbital and its intra-orbital coupling for the high-$T_{\rm c}$ superconductivity.

cond-mat.supr-con↗

arXiv2018

Observation of Dirac-like energy band and ring-torus Fermi surface associated with the nodal line in topological insulator CaAgAs

One of key challenges in current material research is to search for new topological materials with inverted bulk-band structure. In topological insulators, the band inversion caused by strong spin-orbit coupling leads to opening of a band gap in the entire Brillouin zone, whereas an additional crystal symmetry such as point-group and nonsymmorphic symmetries sometimes prohibits the gap opening at/on specific points or line in momentum space, giving rise to topological semimetals. Despite many theoretical predictions of topological insulators/semimetals associated with such crystal symmetries, the experimental realization is still relatively scarce. Here, using angle-resolved photoemission spectroscopy with bulk-sensitive soft x-ray photons, we experimentally demonstrate that hexagonal pnictide CaAgAs belongs to a new family of topological insulators characterized by the inverted band structure and the mirror reflection symmetry of crystal. We have established the bulk valence-band structure in three-dimensional Brillouin zone, and observed the Dirac-like energy band and ring-torus Fermi surface associated with the line node, where bulk valence and conducting bands cross on a line in the momentum space under negligible spin-orbit coupling. Intriguingly, we found that no other bands cross the Fermi level and therefore the low-energy excitations are solely characterized by the Dirac-like band. CaAgAs provides an excellent platform to study the interplay among low-energy electron dynamics, crystal symmetry, and exotic topological properties.

cond-mat.mes-hall↗

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

Spin nematic susceptibility studied by inelastic neutron scattering in FeSe

Mechanism of unconventional superconductivity in FeSe has been intensely scrutinized recently because of a variety of exotic properties unprecedented for other iron-based superconductors. A central unanswered question concerns the origin of the interaction that causes the nematic transition at $T_s=90\,K$ without accompanying magnetic order. Elucidating the nature of spin excitations in the normal state is a key to addressing this issue. Here we report, from inelastic neutron-scattering measurements in FeSe single crystals, that high-energy spin excitation spectra of FeSe exhibit characteristic energy dependence with missing intensity at around 70-80$\,$meV, which are very different from other iron-based superconductors. Despite of the strongest electron correlations among the iron-based superconductor family, the spectra are qualitatively at variance with the local moment model and can be essentially described by the itinerant electron picture. Moreover, the dynamical spin susceptibility above $T_s$ is only weakly temperature dependent, which is in stark contrast to the Curie-Weiss behavior of the electronic nematic susceptibility, suggesting that the nematic transition is not likely driven by spin but by orbital degrees of freedom.

cond-mat.supr-con↗

arXiv2015

Argument on superconductivity pairing mechanism from cobalt impurity doping in FeSe: spin ($s_{\pm}$) or orbital ($s_{++}$) fluctuation

In high-superconducting transition temperature ($T_{\rm c}$) iron-based superconductors, interband sign reversal ($s_{\rm \pm}$) and sign preserving ($s_{\rm ++}$) $s$-wave superconducting states have been primarily discussed as the plausible superconducting mechanism. We study Co impurity scattering effects on the superconductivity in order to achieve an important clue on the pairing mechanism using single crystal Fe$_{1-x}$Co$_x$Se and depict a phase diagram of a FeSe system. Both superconductivity and structural transition / orbital order are suppressed by the Co replacement on the Fe sites and disappear above $x$ = 0.036. These correlated suppressions represent a common background physics behind these physical phenomena in the multiband Fermi surfaces of FeSe. By comparing experimental data and theories so far proposed, the suppression of $T_{\rm c}$ against the residual resistivity is shown to be much weaker than that predicted in the case of a general sign reversal and a full gap $s_{\pm}$ models. The origin of the superconducting paring in FeSe is discussed in terms of its multiband electronic structure.

cond-mat.supr-con↗

arXiv2015

Momentum-dependent sign-inversion of orbital polarization in superconducting FeSe

We investigate the electronic reconstruction across the tetragonal-orthorhombic structural transition in FeSe by employing polarization-dependent angle-resolved photoemission spectroscopy (ARPES) on detwinned single crystals. Across the structural transition, the electronic structures around the G and M points are modified from four-fold to two-fold symmetry due to the lifting of degeneracy in dxz/dyz orbitals. The dxz band shifts upward at the G point while it moves downward at the M point, suggesting that the electronic structure of orthorhombic FeSe is characterized by a momentum-dependent sign-changing orbital polarization. The elongated directions of the elliptical Fermi surfaces (FSs) at the G and M points are rotated by 90 degrees with respect to each other, which may be related to the absence of the antiferromagnetic order in FeSe.

cond-mat.supr-con↗

arXiv2015

Quantum critical behavior in heavily doped LaFeAsO$_{1-x}$H$_x$ pnictide superconductors analyzed using nuclear magnetic resonance

We studied the quantum critical behavior of the second antiferromagnetic (AF) phase in the heavily electron-doped high-$T_c$ pnictide, LaFeAsO$_{1-x}$H$_x$ by using $^{75}$As and $^{1}$H nuclear-magnetic-resonance (NMR) technique. In the second AF phase, we observed a spatially modulated spin-density-wave-like state up to $x$=0.6 from the NMR spectral lineshape and detected a low-energy excitation gap from the nuclear relaxation time $T_1$ of $^{75}$As. The excitation gap closes at the AF quantum critical point (QCP) at $x \approx 0.49$. The superconducting (SC) phase in a lower-doping regime contacts the second AF phase only at the AF QCP, and both phases are segregated from each other. The absence of AF critical fluctuations and the enhancement of the in-plane electric anisotropy are key factors for the development of superconductivity.

cond-mat.supr-con↗

arXiv2013

Detection of antiferromagnetic ordering in heavily doped LaFeAsO1-xHx pnictide superconductors using nuclear-magnetic-resonance techniques

We studied double superconducting (SC) domes in LaFeAsO1-xHx by using 75As- and 1H-nuclear magnetic resonance techniques, and unexpectedly discovered that a new antiferromagnetic (AF) phase follows the double SC domes on further H doping, forming a symmetric alignment of AF and SC phases in the electronic phase diagram. We demonstrated that the new AF ordering originates from the nesting between electron pockets, unlike the nesting between electron and hole pockets as seen in the majority of undoped pnictides. The new AF ordering is derived from the features common to high-Tc pnictides: however, it has not been reported so far for other high-Tc pnictides because of their poor electron doping capability.

cond-mat.supr-con↗

arXiv2013

Study of phase diagram and superconducting states in LaFeAsO$_{1-x}$H$_x$ based on the multiorbital extended Hubbard model

To understand the recently established unique magnetic and superconducting phase diagram of LaFeAsO$_{1-x}$H$_x$, we analyze the realistic multiorbital tight-binding model for $x=0 \sim 0.4$ beyond the rigid band approximation. Both the spin and orbital susceptibilities are calculated in the presence of the Coulomb and charge quadrupole interactions. It is found that both orbital and spin fluctuations strongly develop at both $x \sim 0$ and 0.4, due to the strong violation of the rigid band picture in LaFeAsO$_{1-x}$H$_x$. Based on this result, we discuss the experimental phase diagram, especially the double-dome superconducting phase. Moreover, we show that the quadrupole interaction is effectively produced by the vertex correction due to Coulomb interaction, resulting in the mutual development of spin and orbital fluctuations.

cond-mat.supr-con↗

arXiv2012

Orbital fluctuation theory in iron-based superconductors: s-wave superconductivity, structure transition, and impurity-induced nematic order

The main features in iron-based superconductors would be (i) the orthorhombic transition accompanied by remarkable softening of shear modulus, (ii) high-Tc superconductivity close to the orthorhombic phase, and (iii) nematic transition in the tetragonal phase. In this paper, we present a unified explanation for them, based on the orbital fluctuation theory, considering both the e-ph and the Coulomb interaction. It is found that a small e-ph coupling constant ($λ~ 0.2$) is enough to produce large orbital (=charge quadrupole $O_{xz/yz}$) fluctuations, which causes the s-wave superconductivity without sign reversal ($s_{++}$-wave state). The derived orbital fluctuations also cause the instability toward the structure transition due to the bound state formation of two orbitons with opposite momenta, which is called the "two-orbiton process". Moreover, impurity-induced non-local orbital order with $C_2$-symmetry is obtained when the orbital fluctuations are strong. This "impurity-induced nematic state" explains the in-plane anisotropy of resistivity in detwinned samples. We stress that (i)-(iii) are reproducible only when orbital fluctuations with respect to $O_{xz}$ and $O_{yz}$ charge quadrupoles are the most divergent. This fact ensures the reliability of the present model Hamiltonian and calculation.

cond-mat.str-el↗

arXiv2009

Electronic states and pairing symmetry in the two-dimensional 16 band d-p model for iron-based superconductor

The electronic states of the FeAs plane in iron-based superconductors are investigated on the basis of the two-dimensional 16-band d-p model, where the tight-binding parameters are determined so as to fit the band structure obtained by the density functional calculation for LaFeAsO. The model includes the Coulomb interaction on a Fe site: the intra- and inter-orbital direct terms U and U', the exchange coupling J and the pair-transfer J'. Within the random phase approximation (RPA), we discuss the pairing symmetry of possible superconducting states including s-wave and d-wave pairing on the U'-J plane.

cond-mat.str-el↗

arXiv2008

Antiferromagnetic, Charge and Orbital Ordered States of Na0.5CoO2 Based on the Two-Dimensional Triangular Lattice d-p Model

We investigate the electronic state of a CoO_2 plane in the layered cobalt oxides Na_xCoO_2 using the 11 band d-p model on a two-dimensional triangular lattice, where the tight-binding parameters are determined so as to fit the LDA band structure. Effects of the Coulomb interaction at a Co site: the intra- and inter-orbital direct terms U and U', the exchange coupling J and the pair-transfer J', are treated within the Hartree-Fock approximation. We also consider the effect of the Na order at x=0.5, where Na ions form one-dimensional chains, by taking into account of an effective one-dimensional potential Delta epsilon_{d}. It is found that the one-dimensional Na order enhances the Fermi surface nesting and antiferromagnetism is caused which is suppressed due to the frustration effect in the case without the Na order. %It is found that the Na order enhances the Fermi surface nesting resulting in a metallic antiferromagnetism which is suppressed due to the frustration effect in the case without the Na order. Furthermore, we consider the effect of the Coulomb interaction between the nearest-neighbor Co sites V and find that a coexistence of the magnetic, charge and orbital ordered state takes place for V>V_c where the system becomes insulator.

cond-mat.str-el↗

arXiv2008

Electronic State of Na_xCoO_2 Based on the Two Dimensional Triangular Lattice d-p Model

The electronic state in a CoO_2 plane of the layered cobalt oxides Na_{x}CoO_2 is investigated by using the 11 band d-p model on a two-dimensional triangular lattice, where the tight-binding parameters are determined so as to fit the LDA band structure. Effects of the Coulomb interaction at a Co site: the intra- and inter-orbital direct terms U and U', the exchange coupling J and the pair-transfer J', are treated within the Hartree-Fock approximation. We also consider the effect of the Na order at x=0.5, where Na ions form one dimensional chains, by taking into account of an effective one-dimensional potential Delta epsilon_{d} on the CoO_2 plane. It is found that the Na order enhances the Fermi surface nesting resulting in the antiferromagnetism (AFM) which is suppressed due to the frustration effect in the case without the Na order. When U and Delta epsilon_{d} are varied, we observe three types of the AFM: (1) the metallic AFM with large density of states N_F at the Fermi level for small values of U and Delta epsilon_{d}, (2) the semimetallic AFM with tiny N_F for large U with small Delta epsilon_{d} and (3) the insulating AFM with a finite energy gap for large values of U and Delta epsilon_{d}.

cond-mat.str-el↗