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Youichi Yamakawa

Publications and source records attributed to Youichi Yamakawa.

At least 55 records · Page 3Linked to original sources

Superconductivity in PtSbS with a Noncentrosymmetric Cubic Crystal Structure

We report the synthesis, electronic properties, and electronic structure of ullmannite-type PtSbS, which has a cubic crystal structure without space inversion symmetry. Electrical resistivity and magnetization measured at low temperatures suggested that this compound is a bulk superconductor with a superconducting transition temperature of Tc = 0.15 K. First principles calculations indicated that Fermi surfaces of PtSbS include strongly nested hole pockets, which can make this compound interesting if they contribute to the emergence of superconductivity.

cond-mat.supr-con↗

Pressure-induced quantum critical point in a heavily hydrogen-doped iron-based superconductor LaFeAsO

An iron-based superconductor LaFeAsO$_{1-x}$H$_x$ (0 $\leq x \leq$ 0.6) undergoes two antiferromagnetic (AF) phases upon H doping. We investigated the second AF phase ($x$=0.6) using NMR techniques under pressure. At pressures up to 2 GPa, the ground state is a spin-density-wave state with a large gap; however, the gap closes at 4.0 GPa, suggesting a pressure-induced quantum critical point. Interestingly, the gapped excitation coexists with gapless magnetic fluctuations at pressures between 2 and 4 GPa. This coexistence is attributable to the lift up of the $d_{xy}$ orbital to the Fermi level, a Lifshitz transition under pressure.

cond-mat.supr-con↗

Self-energy driven resonance-like inelastic neutron spectrum in $s_{++}$-wave state in Fe-based superconductors

To elucidate the pairing states in Fe-based superconductors, we perform careful calculation of the dynamical spin susceptibility $χ^S(q, ω)$ at very low temperatures ($T \sim 1$ meV). The feedback effect on both the self-energy and $χ^S(q, ω)$ from the superconducting gap are self-consistently analyzed based on the fluctuation-exchange (FLEX) approximation. In the $s_{+-}$-wave state, which has sign-reversal in the gap function, $χ^S(q, ω)$ at the nesting momentum $q = Q$ shows a resonance peak even when the system is away from the magnetic quantum-critical-point (QCP). In the $s_{++}$-wave state that has no sign-reversal, $χ^S(q, ω)$ shows a large hump structure when the system is close to the magnetic QCP. This result confirms the validity of self-energy driven resonance-like peak in $s_{++}$-wave state proposed in our previous semi-microscopic study: The enhancement in $χ^S(q, ω)$ due to self-energy effect exceeds the suppression due to coherence factor effect near magnetic QCP. We stress that the hump structure in the $s_{++}$-wave state given by the FLEX method smoothly changes to resonance-like sharp peak structure as the system approaches magnetic QCP, which was not reported in our previous studies. The obtained $ω$- and $T$-dependences of $χ^S(q, ω)$ in the $s_{++}$-wave state resemble to the resonance-like feature in inelastic neutron scattering spectra recently observed in Na(Fe,Co)As and FeSe

cond-mat.str-el↗

Pairing mechanism for nodal $s$-wave superconductivity in BaFe$_2$(As,P)$_2$: Analysis beyond Migdal-Eliashberg formalism

The pairing mechanism and gap structure in Ba122 pnictides have been hotly discussed for long time as one of the central issues in Fe-based superconductors. Here, we attack this problem by taking account of the vertex corrections (VCs) for the Coulomb interaction $U$ ($U$-VCs), which are totally dropped in conventional Migdal-Eliashberg formalism. The $U$-VC in the charge susceptibility induces strong orbital fluctuations, and the $U$-VC also enlarges the orbital-fluctuation-mediated attractive interaction. By analyzing the effective multiorbital Hubbard model for Ba122 pnictides, we find that the orbital fluctuations develop in all four $d$-orbitals ($t_{2g}$- and $z^2$-orbitals), by which the FSs are composed. For this reason, nearly isotropic gap function appears on all the hole-type FSs, including the outer hole-FS around Z-point composed of $z^2$-orbital. In contrast, nodal gap structure appears on the electron-type FSs for wide parameter range. The obtained nodal $s$-wave state changes to fully-gapped $s$-wave state without sign-reversal ($s_{++}$-wave state) by introducing small amount of impurities, accompanied by small reduction in $T_c$. The present microscopic theory naturally explains the important characteristics of the gap structure of both hole- and electron-FSs in Ba122 pnictides, without introducing any phenomenological pairing interaction.

cond-mat.supr-con↗

Competing Unconventional Charge-Density-Wave States in Cuprate Superconductors: Spin-Fluctuation-Driven Mechanism

To understand the origin of unconventional charge-density-wave (CDW) states in cuprate superconductors, we establish the self-consistent CDW equation, and analyze the CDW instabilities based on the realistic Hubbard model, without assuming any $q$-dependence and the form factor. Many higher-order many-body processes, which are called the vertex corrections, are systematically generated by solving the CDW equation. When the spin fluctuations are strong, the uniform $q=0$ nematic CDW with $d$-form factor shows the leading instability. The axial nematic CDW instability at $q = Q_a = (δ,0)$ ($δ\approx π/2$) is the second strongest, and its strength increases under the static uniform CDW order. The present theory predicts that uniform CDW transition emerges at a high temperature, and it stabilize the axial $q = Q_a$ CDW at $T = T_{CDW}$. It is confirmed that the higher-order Aslamazov-Larkin processes cause the CDW orders at both $q = 0$ and $Q_a$.

cond-mat.str-el↗

Multistage Electronic Nematic Transitions in Cuprate Superconductors: Functional-Renormalization-Group Analysis

Recently, complex phase transitions accompanied by the rotational symmetry breaking have been discovered experimentally in cuprate superconductors. To find the realized order parameters, we study various charge susceptibilities in an unbiased way, by applying the functional-renormalization-group method to the realistic $d$-$p$ Hubbard model. Without assuming the wavevector of the order parameter, we reveal that the most dominant instability is the uniform ($q = 0$) charge modulation on the $p_x$ and $p_y$ orbitals, which possesses the d-symmetry. This uniform nematic order triggers another nematic p-orbital density wave along the axial (Cu-Cu) direction at $Q_a = (π/2,0)$. It is predicted that uniform nematic order is driven by the spin fluctuations in the pseudogap region, and another nematic density-wave order at $q = Q_a$ is triggered by the uniform order. The predicted multistage nematic transitions are caused by the Aslamazov-Larkin-type fluctuation-exchange processes.

cond-mat.str-el↗

Edge-induced strongly correlated electronic states in two-dimensional Hubbard model: Enhancement of magnetic correlations and self-energy effects

To understand nontrivial edge electronic states in strongly-correlated metals such as cuprate superconductors, we study the two-dimensional Hubbard models with open edge boundary. The position-dependences of the spin susceptibility and the self-energy are carefully analyzed self-consistently, by using the fluctuation-exchange (FLEX) approximation. It is found that spin susceptibilities are strongly enlarged near the (1,1) open edge when the system is near the half-filling. The enhancement is large even if the negative feedback from the self-energy is considered in the FLEX approximation. The present study predicts the emergence of nontrivial spin-fluctuation-driven phenomena near the edge, like the quantum criticality, edge superconductivity, and the bond-density-wave order.

cond-mat.str-el↗

Large Thermoelectric Power Factor in One-Dimensional Telluride Nb4SiTe4 and Substituted Compounds

We found that whisker crystals of Mo-doped Nb4SiTe4 show high thermoelectric performances at low temperatures, indicated by the largest power factor of 70 microW cm-1 K-2 at 230-300 K, much larger than those of Bi2Te3-based practical materials. This power factor is smaller than the maximum value in the 5d analogue Ta4SiTe4, but is comparable to that with a similar doping level. First principles calculation results suggest that the difference in thermoelectric performances between Nb and Ta compounds is caused by the much smaller band gap in Nb4SiTe4 than that in Ta4SiTe4, due to the weaker spin-orbit coupling in the former. We also demonstrated that the solid solution of Nb4SiTe4 and Ta4SiTe4 shows a large power factor, indicating that their combination is promising as a practical thermoelectric material, as in the case of Bi2Te3 and Sb2Te3. These results advance our understanding of the mechanism of high thermoelectric performances in this one-dimensional telluride system, as well as indicating the high potential of this system as a practical thermoelectric material for low temperature applications.

cond-mat.mtrl-sci↗

Nematicity, magnetism and superconductivity in FeSe under pressure: Unified explanation based on the self-consistent vertex correction theory

To understand the rich electronic phase diagram in FeSe under pressure that vividly demonstrates the strong interplay between the nematicity, magnetism and superconductivity, we analyze the electronic states by including the higher-order many-body effects called the vertex correction (VC). We predict the pressure-induced emergence of xy-orbital hole-pocket based on the first-principles analysis. Due to this pressure-induced Lifshitz transition, the spin fluctuations on the xy orbital are enhanced, whereas those on xz,yz orbitals are gradually reduced. For this reason, nonmagnetic orbital order $O = n_{xz} - n_{yz}$, which is driven by the spin fluctuations on xz,yz orbitals through the intra-orbital VCs, is suppressed, and it is replaced with the magnetism of xy-orbital d-electrons. The nodal s-wave state at ambient pressure ($O > 0$) and the enhancement of Tc under pressure are driven by the cooperation between the spin and orbital fluctuations.

cond-mat.str-el↗

Plain $s$-wave superconductivity near the magnetic criticality: Enhancement of attractive electron-boson coupling vertex corrections

Recent experiments revealed that the plain $s$-wave state without any sign-reversal emerges in various metals near the magnetic criticality. To understand this counter-intuitive phenomenon, we study the gap equation for the multiorbital Hubbard-Holstein model, by analyzing the vertex correction (VC) due to the higher-order electron-correlation effects. We find that the phonon-mediated orbital fluctuations are magnified by the VC for the susceptibility ($χ$-VC). In addition, the charge-channel attractive interaction is enlarged by the VC for the coupling-constant ($U$-VC), which is significant when the interaction has prominent $q$-dependences so the Migdal theorem fails. Due to both $χ$-VC and $U$-VC, the plain $s$-wave state is caused by the small electron-phonon interaction near the magnetic criticality against the repulsive Coulomb interaction. We find that the direct Coulomb repulsion for the plain $s$-wave Cooper pair is strongly reduced by the "multiorbital screening effect".

cond-mat.supr-con↗

Superconductivity without hole-pocket in electron-doped FeSe: Analysis beyond the Migdal-Eliashberg formalism

High-Tc pairing mechanism absent of hole-pockets in heavily electron-doped FeSe is one of the key unsolved problems in Fe-based superconductors. Here, this problem is attacked by focusing on the higher-order many-body effects neglected in conventional Migdal-Eliashberg formalism. We uncover two significant many-body effects for high-Tc superconductivity: (i) Due to the "vertex correction", the dressed multiorbital Coulomb interaction acquires prominent orbital dependence for low-energy electrons. The dressed Coulomb interaction not only induces the orbital fluctuations, but also magnifies the electron-boson coupling constant. Therefore, moderate orbital fluctuations give strong attractive pairing interaction. (ii) The "multi-fluctuation-exchange pairing process" causes large inter-pocket attractive force, which is as important as usual single-fluctuation-exchange process. Due to these two significant effects dropped in the Migdal-Eliashberg formalism, the anisotropic $s_{++}$-wave state in heavily electron-doped FeSe is satisfactorily explained. The proposed "inter-electron-pocket pairing mechanism" will enlarge Tc in other Fe-based superconductors.

cond-mat.supr-con↗

Large Thermoelectric Power Factor at Low Temperatures in One-Dimensional Telluride Ta4SiTe4

We report the discovery of a very large thermoelectric power over -400 microV K-1 in the whisker crystals of a one-dimensional telluride Ta4SiTe4, while maintaining a low electrical resistivity of rho = 2 mohm cm, yielding a very large power factor of P = 80 microW cm-1 K-2 at an optimum temperature of 130 K. This temperature is widely controlled from the cryogenic temperature of 50 K to room temperature by chemical doping, resulting in the largest P of 170 microW cm-1 K-2 at 220-280 K. These P values far exceed those of the Bi2Te3-Sb2Te3 alloys at around room temperature, offering an avenue for realizing the practical-level thermoelectric cooling at low temperatures. The coexistence of a one-dimensional electronic structure and a very small band gap appearing in the vicinity of the Dirac semimetals probably causes the very large power factors in Ta4SiTe4, indicating that the "one-dimensional Dirac semimetal" is a promising way to find high-performance thermoelectric materials for the low temperature applications.

cond-mat.mtrl-sci↗

Crossing-Line-Node Semimetals: General Theory and Application to Rare-Earth Trihydrides

Multiple line nodes in energy-band gaps are found in semimetals preserving mirror-reflection symmetry. We classify possible configurations of multiple line nodes with crossing points (crossing line nodes) under point-group symmetry. Taking the spin-orbit interaction (SOI) into account, we also classify topological phase transitions from crossing-line-node Dirac semimetals to other topological phases, e.g., topological insulators and point-node semimetals. This study enables one to find crossing-line-node semimetal materials and their behavior in the presence of SOI from the band structure in the absence of SOI without detailed calculations. As an example, the theory applies to hexagonal rare-earth trihydrides with the HoD3 structure and clarifies that it is a crossing-line-node Dirac semimetal hosting three line nodes.

cond-mat.mes-hall↗

Low Carrier Density Metal Realized in Candidate Line-Node Dirac Semimetals CaAgP and CaAgAs

We study polycrystalline samples of the hexagonal pnictides, CaAgP and CaAgAs, both of which are ideal candidates for line-node Dirac semimetals. The polycrystalline samples of CaAgP and CaAgAs obtained in this study are low-carrier metals, where hole carriers are dominant. By combining the hole carrier densities estimated from Hall coefficients and the electronic structures calculated by first principles calculations, both samples are found to have a ring-torus Fermi surface, derived from a ring-shaped Dirac line node. In the phosphide sample, the Fermi energy EF is located at around the end of the linear dispersion region of the electronic bands, while the EF in the arsenide sample exists in the middle of this region, suggesting that the arsenide is a more promising system for uncovering the physics of line-node Dirac semimetals.

cond-mat.mtrl-sci↗

Functional renormalization group study of orbital fluctuation mediated superconductivity: Impact of the electron-boson coupling vertex corrections

In various multiorbital systems, the emergence of the orbital fluctuations and its role on the pairing mechanism attract increasing attention. To archive deep understanding on these issues, we perform the functional-renormalization-group (fRG) study for the two-orbital Hubbard model. The vertex corrections for the electron-boson coupling ($U$-VC), which are dropped in the Migdal-Eliashberg gap equation, are obtained by solving the RG equation. We reveal that the dressed electron-boson coupling for the charge-channel, $U_{eff}^c$, becomes much larger than the bare Coulomb interaction, $U^0$, due to the $U$-VC in the presence of moderate spin fluctuations. For this reason, the attractive pairing interaction due to the charge or orbital fluctuations is enlarged by the factor $(U_{eff}^c/U^0)^2 >> 1$. In contrast, the spin fluctuation pairing interaction is suppressed by the spin-channel $U$-VC, because of the relation $U_{eff}^s << U^0$. The present study demonstrates that the orbital or charge fluctuation pairing mechanism can be realized in various multiorbital systems thanks to the $U$-VC, such as in Fe-based superconductors.

cond-mat.supr-con↗

Synthesis and Superconducting Properties of a Hexagonal Phosphide ScRhP

We report the synthesis and superconducting properties of the ternary phosphide ScRhP. The crystal structure of ScRhP is determined to be the ordered Fe2P type with the hexagonal P-62m space group by powder X-ray diffraction experiments. Resistivity, magnetization, and heat capacity data indicate that ScRhP is a bulk superconductor with a transition temperature Tc of 2 K. This Tc is lower than that of its 5d analogue, ScIrP (Tc = 3.4 K), although ScRhP is found to have larger electronic density of states at the Fermi energy and a higher Debye temperature than those of ScIrP.

cond-mat.supr-con↗

Theoretical Prediction of the Nematic Orbital-Ordered State in Ti-Oxypnictide Superconductor BaTi2(As,Sb)2O

The electronic nematic state without magnetization emerges in various strongly correlated metals such as Fe-based and cuprate superconductors. To understand this universal phenomenon, we focus on the nematic state in Ti-oxypnictide BaTi2(As,Sb)2O, which is expressed as the three-dimensional 10-orbital Hubbard model. The antiferromagnetic fluctuations are caused by the Fermi surface nesting. Interestingly, we find the spin-fluctuation-driven orbital order due to the strong orbital-spin interference, which is described by the Aslamazov-Larkin vertex correction (AL-VC). The predicted intra-unit-cell nematic orbital order is consistent with the recent experimental reports on BaTi2(As,Sb)2O. Thus, the spin-fluctuation-driven orbital order due to the AL-VC mechanism is expected to be universal in various two- and three-dimensional multiorbital metals.

cond-mat.str-el↗

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.

cond-mat.str-el↗