arXiv subjects

Seiichiro Onari

Publications and source records attributed to Seiichiro Onari.

At least 37 records · Page 2Linked to original sources

arXiv2021

Odd-parity spin-loop-current order mediated by transverse spin fluctuations in cuprates and related electron systems

Unconventional symmetry-breaking phenomena due to nontrivial order parameters attract increasing attention in strongly correlated electron systems. Here, we predict theoretically the occurrence of nanoscale spontaneous spin-current, called the spin loop-current (sLC) order, as a promising origin of the pseudogap and electronic nematicity in cuprates. We reveal that the sLC is driven by the odd-parity electron-hole condensation that are mediated by transverse spin fluctuations around the pseudogap temperature $T^*$. At the same temperature, odd-parity magnon pair condensation occurs. The sLC order is "hidden" in that neither internal magnetic field nor charge density modulation is induced, whereas the predicted sLC with finite wavenumber naturally gives the Fermi arc structure. In addition, the fluctuations of sLC order work as attractive pairing interaction between adjacent hot spots, which enlarges the d-wave superconducting transition temperature $T_c$. The sLC state will be a key ingredient in understanding the pseudogap, electronic nematicity as well as superconductivity in cuprates and other strongly correlated metals.

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arXiv2020

Doping effects on electronic states in electron-doped FeSe: Impact of self-energy and vertex corrections

The pairing glue of high-$T_{\rm c}$ superconductivity in heavily electron-doped (e-doped) FeSe, in which hole-pockets are absent, has been an important unsolved problem. Here, we focus on a heavily e-doped bulk superconductor Li$_{1-x}$Fe$_x$OHFeSe ($T_{\rm c} \sim 40$K). We construct a multiorbital model beyond the rigid band approximation and analyze the spin and orbital fluctuations by taking both vertex corrections (VCs) and self-energy into consideration. Without e-doping ($x=0$), the ferro-orbital order without magnetism in FeSe is reproduced by the VCs.The orbital order quickly disappears when the hole-pocket vanishes at $x \sim 0.03$. With increasing $x$ further, the spin fluctuations remain small, whereas orbital fluctuations gradually increase with $x$ due to the VCs. The negative feedback due to the self-energy is crucial to explain experimental phase diagram. Thanks to both vertex and self-energy corrections, the orbital-fluctuation-mediated $s_{++}$-wave state appears for a wide doping range, consistent with experiments.

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arXiv2020

Hidden antiferro-nematic order in Fe-based superconductor BaFe$_2$As$_2$ and NaFeAs above $T_S$

In several Fe-based superconductors, slight $C_4$ symmetry breaking occurs at $T^*$, which is tens of Kelvin higher than the structural transition temperature $T_S$. In this "hidden" nematic state at $T_S<T<T^*$, the orthorhombicity is tiny [$ϕ=(a-b)/(a+b) \ll 0.1$%], but clear evidences of bulk phase transition have been accumulated. To explain this long-standing mystery, we propose the emergence of antiferro-bond (AFB) order with the antiferro wavevector ${\bf q}=(0,π)$ at $T=T^*$, by which the characteristic phenomena below $T^*$ are satisfactorily explained. This AFB order originates from the inter-orbital nesting between the $d_{xy}$-orbital hole-pocket and the electron-pocket, and this inter-orbital bond order naturally explains the pseudogap, band-folding, and tiny nematicity that is linear in $T^*-T$. The hidden AFB order explains key experiments in both BaFe$_2$As$_2$ and NaFeAs, but it is not expected to occur in FeSe because of the absence of the $d_{xy}$-orbital hole-pocket.

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arXiv2019

Origin of diverse nematic orders in Fe-based superconductors: 45$^\circ$ rotated nematicity in AFe$_2$As$_2$ (A=Cs, Rb)

The origin of diverse nematicity and their order parameters in Fe-based superconductors have been attracting increasing attention. Recently, a new type of nematic order has been discovered in heavily hole-doped ($n_d=5.5$) compound AFe$_2$As$_2$ (A=Cs, Rb). The discovered nematicity has $B_{2g}$ (=$d_{xy}$) symmetry, rotated by $45^\circ$ from the $B_{1g}$ (=$d_{x^2-y^2}$) nematicity in usual compounds with $n_d\approx6$. We predict that the "nematic bond order", which is the symmetry-breaking of the correlated hopping, is responsible for the $B_{2g}$ nematic order in AFe$_2$As$_2$. The Dirac pockets in AFe$_2$As$_2$ is essential to stabilize the $B_{2g}$ bond order. Both $B_{1g}$ and $B_{2g}$ nematicity in A$_{1-x}$Ba$_x$Fe$_2$As$_2$ are naturally induced by the Aslamazov-Larkin many-body process, which describes the spin-fluctuation-driven charge instability. The present study gives a great hint to control the nature of charge nematicity by modifying the orbital character and the topology of the Fermi surface.

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arXiv2018

Orbital Order in Two-orbital Hubbard Model

In strongly correlated multi-orbital systems, various ordered phases appear. In particular, the orbital order in iron-based superconductors attracts much attention since it is considered to be the origin of the nematic state. In order to clarify the essential condition for realizing orbital orders, we study simple two-orbital ($d_{xz}$, $d_{yz}$) Hubbard model. We find that the orbital order, which corresponds to the nematic order, appears due to the vertex corrections even in the two-orbital model. Thus, $d_{xy}$ orbital is not essential to realize the nematic orbital order. The obtained orbital order depends on the orbital dependence and the topology of fermi surfaces. We also find that another type of orbital order, which is rotated $45^\circ$, appears in the heavily hole-doped case.

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arXiv2017

Pair-breaking of multi-gap superconductivity under parallel magnetic fields in electric-field-induced surface metallic state

Roles of paramagnetic and diamagnetic pair-breaking effects in superconductivity in electric-field-induced surface metallic state are studied by Bogoliubov-de Gennes equation, when magnetic fields are applied parallel to the surface. The multi-gap states of sub-bands are related to the depth dependence and the magnetic field dependence of superconductivity. In the Fermi-energy density of states and the spin density, sub-band contributions successively appear from higher-level sub-bands with increasing magnetic fields. The characteristic magnetic field dependence may be a key feature to identify the multi-gap structure of the surface superconductivity.

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arXiv2017

Spin-polarized local density of states in the vortex state of helical p-wave superconductors

Properties of the vortex state in helical p-wave superconductor are studied by the quasi-classical Eilenberger theory. We confirm the instability of the helical p-wave state at high fields and that the spin-polarized local density of states M(E,r) appears even when Knight shift does not change. This is because the vorticity couples to the chirality of up-spin pair or down-spin pair of the helical state. In order to identify the helical p-wave state at low fields, we investigate the structure of the zero-energy M (E = 0, r) in the vortex states, and also the energy spectra of M (E, r).

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arXiv2016

In-plane anisotropy of transport coefficients in the electronic nematic states: Universal origin of the nematicity in Fe-based superconductors

The origin of the electronic nematicity and its remarkable material-dependence are famous longstanding unsolved issues in Fe-based superconductors. To attack these issues, we focus on the in-plane anisotropy of the resistivity: In the nematic state in FeSe, the relation $ρ_x>ρ_y$ holds, where $ρ_{x(y)}$ is the resistivity along the longer (shorter) Fe-Fe axis. In contrast, the opposite anisotropy $ρ_x<ρ_y$ is realized in other undoped Fe-based superconductors. Such nontrivial material dependence is naturally explained in terms of the strongly orbital-dependent inelastic quasiparticle scattering realized in the orbital-ordered state. The opposite anisotropy between FeSe ($ρ_x>ρ_y$) and other undoped compounds ($ρ_x<ρ_y$) reflects the difference in the number of hole-pockets. We also explain the large in-plane anisotropy of the thermoelectric power in the nematic state.

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arXiv2016

Sign-reversing orbital polarization in the nematic phase of FeSe due to the $C_2$ symmetry-breaking in the self-energy

To understand the nematicity in Fe-based superconductors, nontrivial $k$-dependence of the orbital polarization ($ΔE_{xz}(k)$, $ΔE_{yz}(k)$) in the nematic phase, such as the sign reversal of the orbital splitting between $Γ$- and X,Y-points in FeSe, provides significant information. To solve this problem, we study the spontaneous symmetry breaking with respect to the orbital polarization and spin susceptibility self-consistently. In FeSe, due to the sign-reversing orbital order, the hole- and electron-pockets are elongated along the $k_y$- and $k_x$-axes respectively, consistently with experiments. In addition, an electron-pocket splits into two Dirac cone Fermi pockets with increasing the orbital polarization. The orbital-order in Fe-based superconductors originates from the strong positive feedback between the nematic orbital order and spin susceptibility.

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arXiv2016

Nematicity and magnetism in FeSe and other families of Fe-based superconductors

Nematicity and magnetism are two key features in Fe-based superconductors, and their interplay is one of the most important unsolved problems. In FeSe, the magnetic order is absent below the structural transition temperature $T_{str}=90$K, in stark contrast that the magnetism emerges slightly below $T_{str}$ in other families. To understand such amazing material dependence, we investigate the spin-fluctuation-mediated orbital order ($n_{xz}\neq n_{yz}$) by focusing on the orbital-spin interplay driven by the strong-coupling effect, called the vertex correction. This orbital-spin interplay is very strong in FeSe because of the small ratio between the Hund's and Coulomb interactions ($\bar{J}/\bar{U}$) and large $d_{xz},d_{yz}$-orbitals weight at the Fermi level. For this reason, in the FeSe model, the orbital order is established irrespective that the spin fluctuations are very weak, so the magnetism is absent below $T_{str}$. In contrast, in the LaFeAsO model, the magnetic order appears just below $T_{str}$ both experimentally and theoretically. Thus, the orbital-spin interplay due to the vertex correction is the key ingredient in understanding the rich phase diagram with nematicity and magnetism in Fe-based superconductors in a unified way.

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arXiv2016

Site-selective NMR for odd-frequency Cooper pairs around vortex in chiral p-wave superconductors

In order to identify the pairing symmetry with chirality, we study site-selective NMR in chiral p-wave superconductors. We calculate local nuclear relaxation rate 1/T_1 in the vortex lattice state by Eilenberger theory, including the applied magnetic field dependence. We find that 1/T_1 in the NMR resonance line shape is different between two chiral states p_{pm}(=p_x{pm}ip_y), depending on whether the chirality is parallel or anti-parallel to the vorticity. Anomalous suppression of 1/T_1 occurs around the vortex core in the chiral p_- wave due to the negative coherence term coming from the odd-frequency s-wave Cooper pair induced around the vortex with Majorana state.

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arXiv2015

Revisit of the Orbital-Fluctuation-Mediated Superconductivity in LiFeAs: Nontrivial Spin-Orbit Interaction Effects on the Bandstructure and Superconducting Gap Function

Precise gap structure in LiFeAs (Tc = 18 K) given by ARPES studies offers us significant information to understand the pairing mechanism in iron-based superconductors. The most remarkable characteristics in LiFeAs gap structure would be that "the largest gap emerges on the tiny hole-pockets around Z point". This result had been naturally explained in terms of the orbital-fluctuation scenario (T. Saito et al., Phys. Rev. B 90, 035104 (2014)), whereas an opposite result is obtained by the spin-fluctuation scenario. In this paper, we study the gap structure in LiFeAs by taking the spin-orbit interaction (SOI) into account, motivated by the recent ARPES studies that revealed the significant SOI-induced modification of the Fermi surface topology. For this purpose, we construct the two possible tight-binding models with finite SOI by referring the bandstructures given by different ARPES groups. In addition, we extend the gap equation for multiorbital systems with finite SOI, and calculate the gap functions by applying the orbital-spin fluctuation theory. On the basis of both SOI-induced band structures, main characteristics of the gap structure in LiFeAs are naturally reproduced only in the presence of strong inter-orbital interactions between (xz/yz - xy) orbitals. Thus, the experimental gap structure in LiFeAs is a strong evidence for the orbital-fluctuation pairing mechanism.

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arXiv2015

Superconductivity in MgPtSi: An orthorhombic variant of MgB2

A ternary compound, MgPtSi, was synthesized by solid-state reaction. An examination of the compound by powder X-ray diffraction revealed that it crystallizes in the orthorhombic TiNiSi-type structure with the Pnma space group. The structure comprises alternately stacked layers of Mg and PtSi honeycomb network, which is reminiscent of MgB2, and the buckling of the honeycomb network causes orthorhombic distortion. Electrical and magnetic studies revealed that MgPtSi exhibited superconductivity with a transition temperature of 2.5 K. However, its isostructural compounds, namely, MgRhSi and MgIrSi, were not found to exhibit superconductivity.

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arXiv2014

Spin Triplet Superconductivity in Sr2RuO4 due to Orbital and Spin Fluctuations: Analysis by Two-Dimensional Renormalization Group Theory

We study the mechanism of the triplet superconductivity in Sr2RuO4 based on the multiorbital Hubbard model. The electronic states are studied using the renormalization group method. Thanks to the vertex correction (VC) for the susceptibility, which is dropped in the mean-field-level approximations, strong orbital and spin fluctuations at $Q=(2π/3,2π/3)$ emerge in the quasi one-dimensional Fermi surfaces composed of $d_{xz}$ and $d_{yz}$ orbitals. Due to the cooperation of both fluctuations, we obtain the triplet superconductivity in the $E_u$ representation, in which the superconducting gap is given by the linear combination of $(Δ_x(k),Δ_y(k))=(\sin 3k_x,\sin 3k_y)$. These results are confirmed by a diagrammatic calculation called the self-consistent VC method.

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arXiv2014

High-Tc Superconductivity near the Anion Height Instability in Fe-based Superconductors: Analysis of LaFeAsO$_{1-x}$H$_x$

The isostructural transition in the tetragonal phase, with sizable change in the anion-height, is realized in heavily H-doped LaFeAsO and (La,P) co-doped CaFe$_2$As$_2$. In these compounds, the superconductivity with higher-Tc (40~50 K) is realized near the isostructural transition. To reveal the origin of the anion-height instability and its important role in realizing the higher-Tc state, we develop the orbital-spin fluctuation theory by including the vertex correction. It is found that the non-nematic orbital fluctuations, which induce the anion-height instability, can develop near the magnetic quantum critical point, in addition to the conventional nematic orbital fluctuations. The non-nematic orbital order triggers the isostructural transition, and its fluctuation would be a key ingredient to realize higher-Tc superconductivity of order 50 K.

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arXiv2013

Superconductivity in Ca1-xLaxFeAs2: A Novel 112-Type Iron Pnictide with Arsenic Zigzag Bonds

We report superconductivity in the novel 112-type iron-based compound Ca1-xLaxFeAs2. Single-crystal X-ray diffraction analysis revealed that the compound crystallizes in a monoclinic structure (space group P21), in which Fe2As2 layers alternate with Ca2As2 spacer layers such that monovalent arsenic forms zigzag chains. Superconductivity with a transition temperature (Tc) of 34 K was observed for the x = 0.1 sample, while the x = 0.21 sample exhibited trace superconductivity at 45 K. First-principles band calculations demonstrated the presence of almost cylindrical Fermi surfaces, favorable for the high Tc in La-doped CaFeAs2.

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arXiv2013

Phase diagram and optical conductivity of La1.8-xEu0.2SrxCuO4

La1.8-xEu0.2SrxCuO4 (LESCO) is the member of the 214 family which exhibits the largest intervals among the structural, charge ordering (CO), magnetic, and superconducting transition temperatures. By using new dc transport measurements and data in the literature we construct the phase diagram of LESCO between x = 0.8 and 0.20. This phase diagram has been further probed in ac, by measuring the optical conductivity σ1(ω) of three single crystals with x = 0.11, 0.125, and 0.16 between 10 and 300 K in order to associate the extra-Drude peaks often observed in the 214 family with a given phase. The far-infrared peak we detect in underdoped LESCO is the hardest among them, survives up to room temperature and is associated with charge localization rather than with ordering. At the CO transition for the commensurate doping x = 0.125 instead the extra-Drude peak hardens and a pseudogap opens in σ1(ω), approximately as wide as the maximum superconducting gap of LSCO.

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arXiv2013

Zigzag chain structure transition and orbital fluctuations in Ni-based superconductors

We investigate the electronic state and structure transition of BaNi2As2, which shows a similar superconducting phase diagram as Fe-based superconductors. We construct the ten-orbital tight-binding model for BaNi2As2 by using the maximally localized Wannier function method. The Coulomb and quadrupole-quadrupole interactions are treated within the random-phase approximation. We obtain the strong developments of charge quadrupole susceptibilities driven by the in-plane and out-of-plane oscillations of Ni ions. The largest susceptibility is either O_{X^2-Y^2}-quadrupole susceptibility at q = (pi, 0, pi) or O_{XZ(YZ)}-quadrupole susceptibility at q = (pi, pi, pi), depending on the level splitting between d_{X^2-Y^2} and d_{XZ(YZ)}. These antiferro-quadrupole fluctuations would then be the origin of the strong coupling superconductivity in Ni-based superconductors. Also, we propose that the antiferro-quadrupole O_{X^2-Y^2} order with q = (pi, 0, pi) is the origin of the zigzag chain structure reported in experiments. We identify similarities and differences between Ni- and Fe-based superconductors.

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