SearcharxivSearch

arXiv subjects

S. Shamoto

Publications and source records attributed to S. Shamoto.

At least 19 recordsLinked to original sources

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

Superconducting gap and pseudogap in the surface states of the iron-based superconductor PrFeAsO$_{1-y}$ studied by angle-resolved photoemission spectroscopy

In order to study the possible superconductivity at the polar surfaces of 1111-type iron-based superconductors, which is doped with a large amount of holes in spite of the electron doping in bulk materials, we have performed angle-resolved photoemission spectroscopy (ARPES) studies on superconducting PrFeAsO$_{1-y}$~crystals. We have indeed observed the opening of a superconducting gap on surface-derived hole pockets as well as on a bulk-derived hole pocket. The superconducting gap is found to open on the surface-derived hole pockets below the bulk $T_c$, which suggests that the surface superconductivity is possibly induced by proximity effect from the bulk. We have also observed the opening of a large pseudogap on the surface-derived hole pockets, which is similar to the pseudogap in 122-type bulk superconductors doped with a smaller amount of holes. This suggests that the opening of a large pseudogap is a characteristic property of hole-doped iron-based superconductors.

cond-mat.supr-con

Probing the quantum phase transition in Mott insulator BaCoS_2 tuned by pressure and Ni-substitution

We present a muon spin relaxation study of the Mott transition in BaCoS_2 using two independent control parameters: (i) pressure p to tune the electronic bandwidth and (ii) Ni-substitution x on the Co site to tune the band filling. For both tuning parameters, the antiferromagnetic insulating state first transitions to an antiferromagnetic metal and finally to a paramagnetic metal without undergoing any structural phase transition. BaCoS_2 under pressure displays minimal change in the ordered magnetic moment S_ord until it collapses abruptly upon entering the antiferromagnetic metallic state at p_cr ~ 1.3 GPa. In contrast, S_ord in the Ni-doped system Ba(Co_{1-x}Ni_{x})S_{2} steadily decreases with increasing x until the antiferromagnetic metallic region is reached at x_cr ~ 0.22. In both cases, significant phase separation between magnetic and nonmagnetic regions develops when approaching p_cr or x_cr, and the antiferromagnetic metallic state is characterized by weak, random, static magnetism in a small volume fraction. No dynamical critical behavior is observed near the transition for either tuning parameter. These results demonstrate that the quantum evolution of both the bandwidth- and filling-controlled metal-insulator transition at zero temperature proceeds as a first-order transition. This behavior is common to magnetic Mott transitions in RENiO_3 and V_2O_3, which are accompanied by structural transitions without the formation of an antiferromagnetic metal phase.

cond-mat.str-el

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

Resonant inelastic x-ray scattering study of entangled spin-orbital excitations in superconducting PrFeAsO0.7

Low-energy electron excitation spectra were measured on a single crystal of a typical iron-based superconductor PrFeAsO$_{0.7}$ using resonant inelastic X-ray scattering (RIXS) at the Fe-$L_3$ edge. Characteristic RIXS features are clearly observed around 0.5, 1-1.5 and 2-3 eV energy losses. These excitations are analyzed microscopically with theoretical calculations using a 22-orbital model derived from first-principles electronic structure calculation. Based on the agreement with the experiment, the RIXS features are assigned to Fe-$d$ orbital excitations which, at low energies, are accompanied by spin flipping and dominated by Fe $d_{yz}$ and $d_{xz}$ orbital characters. Furthermore, our calculations suggest dispersive momentum dependence of the RIXS excitations below 0.5 eV, and predict remarkable splitting and merging of the lower-energy excitations in momentum space. Those excitations, which were not observed in the present experiment, highlight the potential of RIXS with an improved energy resolution to unravel new details of the electronic structure of the iron-based superconductors.

cond-mat.str-el

Superconductivity in Noncentrosymmetric Iridium Silicide Li2IrSi3

The effects of lithium absorption on the crystal structure and electronic properties of IrSi3, a binary silicide with a noncentrosymmetric crystal structure, were studied. X-ray and neutron diffraction experiments revealed that hexagonal IrSi3 (space group P6_3mc) transforms into trigonal Li2IrSi3 (space group P31c) upon lithium absorption. The structure of Li2IrSi3 is found to consist of a planar kagome network of silicon atoms with Li and Ir spaced at unequal distances between the kagome layers, resulting in a polar structure along the c-axis. Li2IrSi3 exhibited type-II superconductivity with a transition temperature Tc of 3.8 K, displaying a structure type that no previous superconductors have been reported to have.

cond-mat.supr-con

Magnetic form factor analysis on detwinned single crystal of BaFe$_2$As$_2$

We have performed neutron diffraction measurement on a single crystal of parent compound of iron-based superconductor, BaFe$_2$As$_2$ at 12~K. In order to investigate in-plane anisotropy of magnetic form factor in the antiferromagnetic phase, the detwinned single crystal is used in the measurement. The magnetic structure factor and magnetic form factor are well explained by the spin densities consisting of $3d_{yz}$ electrons with a fraction of about 40~\% and the electrons in the other four $3d$ orbitals with each fraction of about 15~\%. Such anisotropic magnetic form factor is qualitatively consistent with the anisotropic magnetic behaviors observed in the antiferromagnetic phase of the parent compound of iron-based superconductor.

cond-mat.supr-con

Cooperative order in the weakly magnetic domain of LaFeAsO$_{1-x}$F$_{x}$ near the doping phase boundary

Spatial phase separation into mesoscopic domains of non-magnetic [superconducting (SC) below Tc = 25.5 K] and two kinds of magnetic phases, one showing disordered spin density wave (d-SDW) order and another associated with glassy weak magnetism (WM), are observed below ~100 K by muon spin rotation (muSR) in LaFeAsO1-xFx for x = 0.057(3) which is near the boundary of these phases on the doping phase diagram. In contrast to the competing order observed in the regular SDW phase of Ba(Fe1-xCox)2As2, the WM domain exhibits cooperative coupling of superconducting and magnetic order parameters as inferred from strong diamagnetism and associated negative shift of muSR frequency just below Tc.

cond-mat.str-el

Soft and Isotropic Phonons in PrFeAsO_{1-y}

Phonons in single crystals of PrFeAsO_{1-y} are investigated using high-resolution inelastic x-ray scattering and ab initio pseudopotential calculations. Extensive measurements of several samples at temperatures spanning the magnetic ordering temperature and the superconducting transition temperature show that there are some changes in phonon spectra with temperature and/or doping. We compare our measurements with several ab initio pseudopotential models (nonmagnetic tetragonal, oxygen-deficient O_{7/8} supercell, magnetic orthorhombic, and magnetic tetragonal) and find that the experimentally observed changes are much smaller than the differences between the experimental data and the calculations. Agreement is improved if magnetism is included in the calculations via the local spin density approximation, as the Fe atomic motions parallel to the ferromagnetic ordering direction are softened. However, the antiferromagnetically polarized modes remain hard, and in disagreement with the experimental data. In fact, given the increasing evidence for anisotropy in the iron pnictide materials, the phonon response is surprisingly isotropic. We consider several modifications of the ab initio calculations to improve the agreement with the experimental data. Improved agreement is found by setting the matrix to zero (clipping the bond) between nearest-neighbor antiferromagnetically aligned Fe atoms in the magnetic calculation, or by softening only the in-plane nearest-neighbor Fe-As force constant in the nonmagnetic calculation. We discuss these results in the context of other measurements, especially of phonons, for several FeAs systems. Fluctuating magnetism may be a partial explanation for the failure of the calculations, but seems incomplete in the face of the similarity of the measured phonon response in all the systems investigated here including those known to have static magnetism.

cond-mat.str-el

Revealing the dual nature of magnetism in iron pnictides and iron chalcogenides using x-ray emission spectroscopy

We report Fe K beta x-ray emission spectroscopy study of local magnetic moments in various iron based superconductors in their paramagnetic phases. Local magnetic moments are found in all samples studied: PrFeAsO, Ba(Fe,Co)2As2, LiFeAs, Fe1+x(Te,Se), and A2Fe4Se5 (A=K, Rb, and Cs). The moment size varies significantly across different families. Specifically, all iron pnictides samples have local moments of about 1 $μ_B$/Fe, while FeTe and K2Fe4Se5 families have much larger local moments of ~2$μ_B$/Fe, ~3.3$μ_B$/Fe, respectively. In addition, we find that neither carrier doping nor temperature change affects the local moment size.

cond-mat.supr-con

Crystal and magnetic structure of the superconductor CeNi$_{0.8}$Bi$_2$

We have performed powder neutron diffraction on the new superconductor, CeNi$_{0.8}$Bi$_2$ with a superconducting transtion temperature $T_\textrm{c} \sim$ 4.2 K. The structural parameters of this compound at room temperature are determined by Rietveld analysis. Below about 5 K, the clear magnetic Bragg peaks with propagation vector $q$=(0 0 0) are observed. The observed intensities of magnetic Bragg peaks can be explained by the magnetic structure that the two Ce moments in the unit cell are antiparallel along c axis. The magnetic Bragg peaks are observed in the superconducting state, indicating the coexistence of the antiferromagnetic ordering and the superconductivity in this compound. The intensity of magnetic Bragg peak monotonously increases with decreasing temperature below $T_\textrm{N}$ and does not exhibit apparent anomaly at $T_\textrm{c}$, obviously different from cases of heavy fermion superconductors in which the magnetic ordering and the superconductivity coexist, for example, Cd-doped CeCoIn$_5$. These results suggest that the 4$f$ electron of the Ce atom is not coupled with the superconducting carrier, and the magnetic ordering is almost independent of the superconductivity in CeNi$_{0.8}$Bi$_2$.

cond-mat.supr-con

Angle-resolved photoemission spectroscopy study of PrFeAsO_{0.7}: Dependence of the electronic structure on the pnictogen height

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of the iron-based superconductor PrFeAsO_{0.7} and examined the Fermi surfaces and band dispersions near the Fermi level. Heavily hole-doped electronic states have been observed due to the polar nature of the cleaved surfaces. Nevertheless, we have found that the ARPES spectra basically agree with band dispersions calculated in the local density approximation (LDA) if the bandwidth is reduced by a factor of ~2.5 and then the chemical potential is lowered by ~70 meV. Comparison with previous ARPES results on LaFePO reveals that the energy positions of the d_{3z^2-r^2}- and d_{yz,zx}-derived bands are considerably different between the two materials, which we attribute to the different pnictogen height as predicted by the LDA calculation.

cond-mat.supr-con

Strong spin resonance on BaFe2(As0.65P0.35)2 with Tc = 30 K

We performed inelastic neutron scattering on powder sample of the P-doped iron-based superconductor BaFe2(As0.65P0.35)2 with Tc = 30K, whose superconducting (SC) order parameter is expected to have line nodes. We have observed spin resonance at Q $\sim$ 1.2Å^{-1} and E=12 meV in the SC state. The resonance enhancement, which can be a measure of the area of sign reversal between the hole and electron Fermi surfaces (FSs), is comparable to those of other iron-based superconductors without line nodes. This fact indicates that the sign reversal between the FSs is still dominant in this system, and the line nodes should create only limited area of sign-reversal on a single FS. Hence the system can hold relatively high-Tc. Comparison with theoretical calculation indicates horizontal line nodes may be a candidate to reproduce the observation.

cond-mat.supr-con

Inelastic neutron scattering study on the resonance mode in an optimally doped superconductor LaFeAsO$_{0.92}$F$_{0.08}$

An optimally doped iron-based superconductor LaFeAsO$_{0.92}$F$_{0.08}$ with $T_c = 29$ K has been studied by inelastic powder neutron scattering. The magnetic excitation at $Q=1.15$ Å$^{-1}$ is enhanced below $T_c$, leading to a peak at $E_{res}\sim13$ meV as the resonance mode, in addition to the formation of a gap at low energy below the crossover energy $Δ_{c}\sim10 meV$. The peak energy at $Q=1.15$ Å$^{-1}$ corresponds to $5.2 k_B T_c$ in good agreement with the other values of resonance mode observed in the various iron-based superconductors, even in the high-$T_c$ cuprates. Although the phonon density of states has a peak at the same energy as the resonance mode in the present superconductor, the $Q$-dependence is consistent with the resonance being of predominately magnetic origin.

cond-mat.supr-con

Degradation of superconductivity and spin fluctuations by electron over-doping in LaFeAsO$_{1-x}$F$_{x}$

Low energy spin fluctuations are studied for the electron-doped Fe-based superconductor LaFeAsO(1-x)F(x) by inelastic neutron scattering up to the energy transfer of w = 15 meV using polycrystalline samples. Superconducting samples (x=0.057, Tc=25 K and x=0.082, Tc=29 K) show dynamical spin susceptibility chi"(w) almost comparable with the parent sample's. However chi"(w) is almost vanished in the x=0.158 sample where the superconductivity is highly suppressed. These results are compatible with the theoretical suggestions that the spin fluctuation plays an important role for the superconductivity.

cond-mat.supr-con

Strong carrier-scattering in iron-pnictide superconductors with highest Tc obtained from charge transport experiments

Characteristic normal-state charge transport is found in the oxygen-deficient iron-arsenides LnFeAsO1-y (Ln: La and Nd) with the highest Tc's among known Fe-based superconductors. The effect of "doping" in this system is mainly on the carrier scattering, quite distinct from that in high-Tc cuprates. In the superconducting regime of the La system with maximum Tc = 28 K, the low-temperature resistivity is dominated by a T^2 term. On the other hand, in the Nd system with Tc higher than 40 K, the carriers are subject to stronger scattering showing T-linear resistivity and small magnetoresistance. Such strong scattering appears crucial for high-Tc superconductivity in the iron-based system.

cond-mat.supr-con

Flux pinning in (1111) iron-pnictide superconducting crystals

Local magnetic measurements are used to quantitatively characterize heterogeneity and flux line pinning in PrFeAsO_1-y and NdFeAs(O,F) superconducting single crystals. In spite of spatial fluctuations of the critical current density on the macroscopic scale, it is shown that the major contribution comes from collective pinning of vortex lines by microscopic defects by the mean-free path fluctuation mechanism. The defect density extracted from experiment corresponds to the dopant atom density, which means that dopant atoms play an important role both in vortex pinning and in quasiparticle scattering. In the studied underdoped PrFeAsO_1-y and NdFeAs(O,F) crystals, there is a background of strong pinning, which we attribute to spatial variations of the dopant atom density on the scale of a few dozen to one hundred nm. These variations do not go beyond 5% - we therefore do not find any evidence for coexistence of the superconducting and the antiferromagnetic phase. The critical current density in sub-T fields is characterized by the presence of a peak effect, the location of which in the (B,T)-plane is consistent with an order-disorder transition of the vortex lattice.

cond-mat.supr-con

Coexistence of Antiferromagnetism and Superconductivity in PrFeAsO$_{1-δ}$

A high-quality PrFeAsO$_{1-δ}$ single crystal ($T_{\rm c}=44$ K) has been investigated by the magnetic torque. Antiferromagnetism of the Pr$^{3+}$ ions was found to coexist with superconductivity in PrFeAsO$_{1-δ}$ at temperatures below $T_\mathrm{N}=14$ K. We predict a magnetic structure that is not in accordance with earlier neutron studies performed using polycrystalline nonsuperconducting specimens. As the temperature decreases, the superconducting anisotropy $γ\sim 4$ of PrFeAsO$_{1-δ}$ increases near $T_c$ and tends to decrease slightly at lower temperatures.

cond-mat.supr-con