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The strength distributions of the Isoscalar Giant Monopole Resonance (ISGMR) and Isoscalar Giant Quadrupole Resonance (ISGQR) in 142,146-150Nd have been determined via inelastic alpha-particle scattering with the Grand Raiden (GR) Spectrometer at the Research Center for Nuclear Physics (RCNP), Japan. In the deformed nuclei 146-150Nd, the ISGMR strength distributions exhibit a splitting into two components, while the nearly spherical nucleus 142Nd displays a single peak in the ISGMR strength distribution. A noteworthy achievement in this study is the first-time detection of overtones in the Isoscalar Giant Quadrupole Resonance (ISGQR) strength distributions within Nd isotopes at an excitation energy around 25 MeV obtained through Multipole Decomposition Analysis (MDA)., Comment: Accepted for publication in Physics Letters B

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., Comment: Accepted in Physical Review Research

Electronic nematic states with broken rotational symmetry often emerge in correlated materials. In most iron-based superconductors, the nematic anisotropy is oriented in the Fe-Fe direction of the iron square lattice. Recently, a novel type of nematicity along the diagonal Fe-As direction has been suggested in heavily hole-doped $A$Fe$_2$As$_2$ ($A=$ Rb or Cs). However, the transport studies focusing on the fluctuations of such nematicity have provided controversial results regarding the presence of diagonal nematic order. Here we report high-resolution heat capacity measurements under in-plane field rotation in RbFe$_2$As$_2$. While the temperature dependence of specific heat shows no discernible anomaly associated with the nematic transition, the field-angle dependence of specific heat near the superconducting transition (at $\sim 2.8$ K) reveals clear two-fold oscillations within the plane, providing thermodynamic evidence for the diagonal nematicity. Moreover, we find that M\"ossbauer spectroscopy sensitively probes the nematic transition at $\sim 50$ K with no evidence of static magnetism. These results imply that the diagonal nematicity in RbFe$_2$As$_2$ has a unique mechanism involving charge degrees of freedom, having unusual thermodynamic properties of the transition., Comment: 5 pages, 4 figures

Hybridization of Bogoliubov quasiparticles (BQPs) between the CuO$_2$ layers in the triple-layer cuprate high-temperature superconductor Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+\delta}$ is studied by angle-resolved photoemission spectroscopy (ARPES). In the superconducting state, an anti-crossing gap opens between the outer- and inner-BQP bands, which we attribute primarily to interlayer single-particle hopping with possible contributions from interlayer Cooper pairing. We find that the $d$-wave superconducting gap of both BQP bands smoothly develops with momentum without abrupt jump in contrast to a previous ARPES study. Hybridization between the BQPs also gradually increases in going from the off-nodal to the anti-nodal region, which is explained by the momentum-dependence of the interlayer single-particle hopping. As possible mechanisms for the enhancement of the superconducting transition temperature, the hybridization between the BQPs, as well as the combination of phonon modes of the triple CuO$_2$ layers and spin fluctuations are discussed., Comment: 14 pages, 10 figures

We conducted the coincidence measurement of $\alpha$ particles inelastically scattered from ${}^{20}$Ne at $0^{\circ}$ and decay charged particles in order to search for the alpha-particle condensed state. We compared the measured excitation-energy spectrum and decay branching ratio with the statistical-decay-model calculations, and found that the newly observed states at $E_x$ = 23.6, 21.8, and 21.2 MeV in ${}^{20}$Ne are strongly coupled to a candidate for the 4$\alpha$ condensed state in ${}^{16}$O. This result presents the first strong evidence that these states are the candidates for the 5$\alpha$ condensed state., Comment: 6 pages, 5 figures. The part of the analysis is updated, and some discussions are added

We report 75As-NMR/NQR results on new iron-arsenide compounds (La0.5-xNa0.5+x)Fe2As2. The parent compound x=0 exhibits a stripe-type antiferromagnetic (AFM) order below T_N=130 K. The measurement of nuclear spin relaxation rate at hole-doped x=+0.3 and heavily electron-doped x=-0.5 revealed that the normal-state properties are dominated by AFM spin fluctuations (AFMSFs), which are more significant at x=+0.3 than at x=-0.5. Their superconducting (SC) phases are characterized by unconventional multi-gap SC state, where the smaller SC gaps are particularly weaken in common. The experimental results indicate the close relationship between the AFMSFs and the SC from the hole-doped state to heavily electron-doped state, which shed light on a unique SC phase emerged in the heavily electron-doped regime being formally equivalent to non-SC compound Ba(Fe0.5Co0.5)Fe2As2., Comment: 5 pages, 4 figures

Magnetic excitations and magnetic structure of EuRbFe$_4$As$_4$ were investigated by inelastic neutron scattering (INS), neutron diffraction, and random phase approximation (RPA) calculations. Below the superconducting transition temperature $T_\text{c}=36.5$~K, the INS spectra exhibit the neutron spin resonances at $Q_\text{res}=1.27(2)$~$\text{\AA}^{-1}$ and $1.79(3)$~$\text{\AA}^{-1}$. They correspond to the $\mathbf{Q}=(0.5,0.5,1)$ and $(0.5,0.5,3)$ nesting wave vectors, showing three dimensional nature of the band structure. The characteristic energy of the neutron spin resonance is $E_\text{res}=17.7(3)$~meV corresponding to $5.7(1)k_\text{B}T_\text{c}$. Observation of the neutron spin resonance mode and our RPA calculations in conjunction with the recent optical conductivity measurements are indicative of the $s_\pm$ superconducting pairing symmetry in EuRbFe$_4$As$_4$. In addition to the neutron spin resonance mode, upon decreasing temperature below the magnetic transition temperature $T_\text{N}=15$~K, the spin wave excitation originating in the long-range magnetic order of the Eu sublattice was observed in the low-energy inelastic channel. Single-crystal neutron diffraction measurements demonstrate that the magnetic propagation vector of the Eu sublattice is $\mathbf{k}=(0, 0, 0.25)$, representing the three-dimensional antiferromagnetic order. Linear spin wave calculations assuming the obtained magnetic structure with the intra- and inter-plane nearest neighbor exchange couplings of $J_1/k_\text{B}=-1.31$~K and $J_c/k_\text{B}=0.08$~K can reproduce quantitatively the observed spin wave excitation. Our results show that superconductivity and long-range magnetic order of Eu coexist in EuRbFe$_4$As$_4$ whereas the coupling between them is rather weak., Comment: 8 pages, 4 figures

Electronic nematicity, a correlated state that spontaneously breaks rotational symmetry, is observed in several layered quantum materials. In contrast to their liquid-crystal counterparts, the nematic director cannot usually point in an arbitrary direction (XY nematics), but is locked by the crystal to discrete directions (Ising nematics),resulting in strongly anisotropic fluctuations above the transition. Here, we report on the observation of nearly isotropic XY-nematic fluctuations, via elastoresistance measurements, in hole-doped Ba$_{1-x}$Rb$_{x}$Fe$_{2}$As$_{2}$ iron-based superconductors. While for $x=0$ the nematic director points along the in-plane diagonals of the tetragonal lattice, for $x=1$ it points along the horizontal and vertical axes. Remarkably, for intermediate doping, the susceptibilities of these two symmetry-irreducible nematic channels display comparable Curie-Weiss behavior, thus revealing a nearly XY-nematic state. This opens a new route to assess this elusive electronic quantum liquid-crystalline state, which is a candidate to host unique phenomena not present in the Ising-nematic case., Comment: 8 pages, 6 figures

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$\pi$/$c$ (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.

We have studied the anisotropy in the in-plane resistivity and the electronic structure of isovalent Ru-substituted BaFe$_2$As$_2$ in the antiferromagnetic-orthorhombic phase using well-annealed crystals. The anisotropy in the residual resistivity component increases in proportional to the Ru dopant concentration, as in the case of Co-doped compounds. On the other hand, both the residual resistivity and the resistivity anisotropy induced by isovalent Ru substitution is found to be one order of magnitude smaller than those induced by heterovalent Co substitution. Combined with angle-resolved photoemission spectroscopy results, which show almost the same anisotropic band structure both for the parent and Ru-substituted compounds, we confirm the scenario that the anisotropy in the residual resistivity arises from anisotropic impurity scattering in the magneto-structurally ordered phase rather than directly from the anisotropic band structure of that phase., Comment: 13 pages, 4 figures

We systematically investigated the anisotropic in-plane resistivity of the iron telluride including three kinds of impurity atoms: excess Fe, Se substituted for Te, and Cu substituted for Fe. Sizable resistivity anisotropy was found in the magneto-structurally ordered phase whereas the sign is opposite ($\rho_a$ $>$ $\rho_b$, where the $b$-axis parameter is shorter than the $a$-axis one) to that observed in the transition-metal doped iron arsenides ($\rho_a$ $<$ $\rho_b$). On the other hand, our results demonstrate that the magnitude of the resistivity anisotropy in the iron tellurides is correlated with the amount of impurities, implying that the resistivity anisotropy originates from an exotic impurity effect like that in the iron arsenides. This suggests that the anisotropic carrier scattering by impurities is a universal phenomenon in the magneto-structurally ordered phase of the iron-based materials., Comment: 18 pages, 8 figures

We performed a Laser angle-resolved photoemission spectroscopy (ARPES) study on a wide doping range of Ba1-xKxFe2As2 (BaK) iron-based superconductor. We observed a robust low-binding energy (BE) kink structure in the dispersion which is doping dependent where its energy peaks at the optimally-doped (OP) level (x~0.4) and decreases towards the underdoped (UD) and overdoped (OD) sides. It is also temperature-dependent and survives up to ~90K. We attribute this kink to electron-mode coupling in good agreement with the inelastic neutron scattering (INS) and scanning tunneling microscopy (STM) results on the same compound which observed a similar bosonic mode associated with spin excitations. The relation between the mode energy ({\Omega}) and the SC transition temperature (Tc) deduced from our Laser ARPES data follow the universal relation deduced from INS and STM. In addition, we could resolve another kink at higher BE showing less doping and temperature dependence and may thus be of different origin., Comment: 5 pages, 3 figures

We carried out a comparative study of the in-plane resistivity and optical spectrum of doped BaFe2As2 and investigated the doping evolution of the charge dynamics. For BaFe2As2, charge dynamics is incoherent at high temperatures. Electron (Co) and isovalent (P) doping into BaFe2As2 increase coherence of the system and transform the incoherent charge dynamics into highly coherent one. On the other hand, charge dynamics remains incoherent for hole (K) doping. It is found in common with any type of doping that superconductivity with high transition temperature emerges when the normal-state charge dynamics maintains incoherence and when the resistivity associated with the coherent channel exhibits dominant temperature-linear dependence., Comment: 8 pages, 5 figures

We carried out combined transport and optical measurements for BaFe2As2 and five isostructural transition-metal (TM) pnictides. The low-energy optical conductivity spectra of these compounds are, to a good approximation, decomposed into a narrow Drude (coherent) component and an incoherent component. The iron arsenides, BaFe2As2 and KFe2As2, are distinct from other pnictides in their highly incoherent charge dynamics or bad metallic behavior with the coherent Drude component occupying a tiny fraction of the low-energy spectral weight. The fraction of the coherent spectral weight or the degree of coherence is shown to be well correlated with the TM-pnictogen bond angle and the electron filling of TM 3d orbitals, which are measures of the strength of electronic correlations. The iron arsenides are thus strongly correlated systems, and the doping into BaFe2As2 controls the strength of electronic correlations. This naturally explains a remarkable asymmetry in the charge dynamics of electron- and hole-doped systems, and the unconventional superconductivity appears to emerge when the correlations are fairly strong., Comment: 6 pages, 4 figures

To gain insight into the unconventional superconductivity of Fe-pnictides with no electron pockets, we measure the thermal conductivity $\kappa$ and penetration depth $\lambda$ in the heavily hole-doped regime of Ba$_{1-x}$K$_x$Fe$_2$As$_2$. The residual thermal conductivity $(\kappa/T)_{T \rightarrow 0\,{\rm K}}$ and $T$-dependence of $\lambda$ consistently indicate the fully gapped superconductivity at $x=0.76$ and the (line) nodal superconductivity at higher hole concentrations. The magnitudes of $\frac{\kappa}{T}\cdot T_c|_{T \rightarrow 0\,{\rm K}}$ and $\frac{d\lambda}{d(T/T_c)}$ at low temperatures, both of which are determined by the properties of the low-energy excitations, exhibit a highly unusual non-monotonic x-dependence. These results indicate a dramatic change of the nodal characteristics in a narrow doping range, suggesting a doping crossover of the gap function between the s-wave states with and without sign reversal between $\Gamma$-centered hole pockets., Comment: 5 pages, 3 figures

We found that the transport Jc of the ex-situ PIT processed (Ba,K)Fe2As2 (Ba-122) wire with single Ag sheath can be significantly enhanced by repeating the combined process of rolling and heat treatment. The transport Jc (4.2 K and 10 T) of 4.4 x 103 A/cm2 (Ic =15.7 A) was obtained for a thin tape of 0.3 mm in thickness, which is the highest value reported so far for the PIT processed 122 wires and tapes with a Ag sheath and processed by a conventional route. The measurement by a hybrid magnet showed that Jc-H curve maintains very small field dependence up to the strong magnetic field of 28 T as expected from the previously reported high Hc2 value. The core of the thin tape shows dense grain structure with less cracks and voids and indicates the development of c-axis alignment, although it is still incomplete. The researches to elucidate the origin of Jc enhancement and to have further improvement of transport Jc are now ongoing. The process is simple using a Ag single sheath and, therefore, more realistic technique for long length wire production., Comment: 8 pages, 7 figures

A detailed phenomenology of low energy excitations is a crucial starting point for microscopic understanding of complex materials such as the cuprate high temperature superconductors. Because of its unique momentum-space discrimination, angle-resolved photoemission spectroscopy (ARPES) is ideally suited for this task in the cuprates where emergent phases, particularly superconductivity and the pseudogap, have anisotropic gap structure in momentum space. We present a comprehensive doping-and-temperature dependence ARPES study of spectral gaps in Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ (Bi-2212), covering much of the superconducting portion of the phase diagram. In the ground state, abrupt changes in near-nodal gap phenomenology give spectroscopic evidence for two potential quantum critical points, p$=$0.19 for the pseudogap phase and p$=$0.076 for another competing phase. Temperature dependence reveals that the pseudogap is not static below T$_c$ and exists p$>$0.19 at higher temperatures. Our data imply a revised phase diagram which reconciles conflicting reports about the endpoint of the pseudogap in the literature, incorporates phase competition between the superconducting gap and pseudogap, and highlights distinct physics at the edge of the superconducting dome., Comment: to appear in PNAS

We investigated the anisotropy in the in-plane optical spectra of detwinned Ba(Fe1-xCox)2As2. The optical conductivity spectrum of BaFe2As2 shows appreciable anisotropy in the magnetostructural ordered phase, whereas the dc resistivity is almost isotropic at low temperatures. Upon Co doping, the resistivity becomes highly anisotropic, while the finite-energy intrinsic anisotropy is suppressed. It is found that anisotropy in resistivity arises from anisotropic impurity scattering from doped Co atoms, extrinsic in origin. Intensity of a specific optical phonon mode is also found to show striking anisotropy in the ordered phase. The anisotropy induced by Co impurity and that observed in the optical phonon mode are hallmarks of the highly polarizable electronic state in the ordered phase., Comment: 5 pages, 4 figures

We investigated the in-plane resistivity anisotropy for underdoped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals with improved quality. We demonstrate that the anisotropy in resistivity in the magnetostructural ordered phase arises from the anisotropy in the residual component which increases in proportion to the Co concentration $x$. This gives evidence that the anisotropy originates from the impurity scattering by Co atoms substituted for the Fe sites, rather than so far proposed mechanism such as the anisotropy of Fermi velocities of reconstructed Fermi surface pockets. As doping proceeds to the paramagnetic-tetragonal phase, a Co impurity transforms to a weak and isotropic scattering center., Comment: 12 pages, 3figures, published in PRL 110, 207001 (2013)

The electronic structure near the Fermi level (EF) of Ba1-xKxFe2As2 (BaK122 ; x = 0.2 - 0.7) is studied using laser ultrahigh-resolution angle-resolved photoemission spectroscopy(ARPES). For the optimally doped case of x = 0.4, we clearly observe two peaks below Tc in the ARPES spectra at a binding energies (BE) of 5 meV and 13meV. The former is assigned to a superconducting (SC) coherence peak since it appears and evolves below the bulk SC transition at Tc (= 36 K), accompanying a gap opening centered at EF. In contrast, the latter peak, which appears below ~ 90 K without any gap formation, is interpreted to be not directly related to a SC coherence peak. This high-BE peak is observed from x = 0.2 to 0.6, reduces in energy with overdoping (x > 0.4) and is absent for x = 0.7. The temperature(T)- and doping-dependent ARPES results suggest that the high-BE peak originates from coupling to a bosonic mode of energy ~ 8 meV., Comment: 8 pages, 5 figures

We performed a Laser angle-resolved photoemission spectroscopy (ARPES) study on a wide doping range of Ba1-xKxFe2As2 (BaK) and precisely determined the doping evolution of the superconducting (SC) gaps in this compound. The gap size of the outer hole Fermi surface (FS) sheet around the Brillioun zone (BZ) center shows an abrupt drop with overdoping (for x > 0.6) while the inner and middle FS gaps roughly scale with Tc. This is accompanied by the simultaneous disappearance of the electron FS sheet with similar orbital character at the BZ corner. These results browse the different contributions of X2-Y2 and XZ/YZ orbitals to superconductivity in BaK and can be hardly completely reproduced by the available theories on iron-based superconductors.

We investigated the transport properties of BaFe$_2$As$_2$ single crystals before and after annealing with BaAs powder. The annealing remarkably improves transport properties, in particular the magnitude of residual resistivity which decreases by a factor of more than 10. From the resistivity measurement on detwinned crystals we found that the anisotropy of the in-plane resistivity is remarkably diminished after annealing, indicative of dominant contributions to the charge transport from the carriers with isotropic and high mobility below magnetostructural transition temperature $T_{\rm s}$ and the absence of nematic state above $T_{\rm s}$. We found that the Hall resistivity shows strong non-linearity against magnetic field and the magnetoresistance becomes very large at low temperatures. These results give evidence for the manifestation of multiple carriers with distinct characters in the ordered phase below $T_{\rm s}$. By analyzing the magnetic field dependences, we found that at least three carriers equally contribute to the charge transport in the ordered phase, which is in good agreement with the results of recent quantum oscillation measurements., Comment: 20 pages, 8 figures, 2 tables, Published in Physical Review B

Using ultrafast optical techniques, we detect two types of bosons strongly coupled to electrons in the family of Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+\delta}$ from the underdoped to overdoped regimes. The different doping dependences of the electron-boson coupling strengths enables us to identify them as phonons and spin fluctuations: electron-phonon coupling ($\lambda_{e-ph}$) peaks at optimal doping, and electron-spin fluctuation coupling ($\lambda_{e-sf}$) decreases monotonically with doping. This observation is consistent with two facts: (1) superconductivity is in close proximity with antiferromagnetism at low dopings, and (2) a pronounced lattice renormalization effect at larger dopings., Comment: 5 pages of manuscript + 10 pages of Supplementary Information

An ordered phase showing remarkable electronic anisotropy in proximity to the superconducting phase is now a hot issue in the field of high-transition-temperature superconductivity. As in the case of copper oxides, superconductivity in iron arsenides competes or coexists with such an ordered phase. Undoped and underdoped iron arsenides have a magnetostructural ordered phase exhibiting stripe-like antiferromagnetic spin order accompanied by an orthorhombic lattice distortion; both the spin order and lattice distortion break the tetragonal symmetry of crystals of these compounds. In this ordered state, anisotropy of in-plane electrical resistivity is anomalous and difficult to attribute simply to the spin order and/or the lattice distortion. Here, we present the anisotropic optical spectra measured on detwinned BaFe2As2 crystals with light polarization parallel to the Fe planes. Pronounced anisotropy is observed in the spectra, persisting up to an unexpectedly high photon energy of about 2 eV. Such anisotropy arises from an anisotropic energy gap opening below and slightly above the onset of the order. Detailed analysis of the optical spectra reveals an unprecedented electronic state in the ordered phase., Comment: 7 pages, 7 figures, accepted to PNAS

Recent laser angle-resolved photoemission spectroscopy studies have established the presence of a new kink in the low-energy nodal dispersion of Bi$_2$Sr$_2$CaCu$_2$O$+{8+\delta}$ (Bi-2212). The energy scale (~8-15 meV) of this kink appears below the maximum of the superconducting gap $\delta_0$. Therefore it is difficult to interpret this feature in terms of the usual coupling to a sharp dispersionless mode. In this paper we examine electron-phonon coupling to the in-plane acoustic phonon branch arising from the modulation of the screened Coulomb potential. We demonstrate that such a coupling has a strong forward scattering peak, and as a consequence, a kink occurs in the dispersion at an energy scale shifted by the local gap $\delta(k)$. In addition, considerations for the reduction of screening with underdoping naturally explains the observed doping dependence of the low-energy kink. These results point to a strong coupling to the acoustic branch which is peaked in the forward scattering direction and has important implications for transport and pairing in the high-T$_c$ cuprates., Comment: 4.5 pages, 4 figures, Submitted to PRL

Photoexcited quasiparticle relaxation dynamics in overdoped Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+\delta}$ ($T_{c}$=65~K, hole doping $p$=0.22) single crystal is investigated as a function of temperature. We provide evidence of a $\sim$22~meV pseudogap ($T^{\ast}$$\approx$100~K) at this doping level. Our data support the scenario where both the superconducting gap and pseudogap coexist in the superconducting state. Our results also suggest an increased scattering rate between electrons and spin fluctuations as the sample enters the pseudogap phase., Comment: 3 figures

We investigated the optical spectrum of Ba(Fe1-xCox)2As2 single crystals with various doping levels. It is found that the low-energy optical conductivity spectrum of this system can be decomposed into two components: a sharp Drude term and a broad "incoherent" term. For the compounds showing magnetic order, a gap appears predominantly in the "incoherent" component, while an s-wave like superconducting gap opens in both components for highly doped compounds. The Drude weight steadily increases as doping proceeds, consistent with electron doping in this system. On the other hand, the "incoherent" spectral weight is almost doping independent, but its spectral feature is intimately connected with the magnetism. We demonstrate that the presence of two distinct components in the optical spectrum well explains the doping and temperature dependences of the dc resistivity., Comment: 10 pages, 10 figures, to be published in Phys. Rev. B

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., Comment: 7 pages, 6 figures

The improved resolution of laser-based angle-resolved photoemission spectroscopy (ARPES) allows reliable access to fine structures in the spectrum. We present a systematic, doping-dependent study of a recently discovered low-energy kink in the nodal dispersion of Bi2Sr2CaCu2O8+d (Bi-2212), which demonstrates the ubiquity and robustness of this kink in underdoped Bi-2212. The renormalization of the nodal velocity due to this kink becomes stronger with underdoping, revealing that the nodal Fermi velocity is non-universal, in contrast to assumed phenomenology. This is used together with laser-ARPES measurements of the gap velocity, v2, to resolve discrepancies with thermal conductivity measurements., Comment: Submitted to Phys. Rev. Lett

We report that the incorporation of hydroxide ions (OH)- significantly enhances the superconducting transition temperature (Tc) in the LnFeAsO-based superconductors (Ln1111: Ln = La, Ce and Pr). For La1111, Tc of the (OH)- incorporated sample synthesized using high-pressure technique becomes 35 K, which is higher by 7 K than the typical optimally-doped La1111 superconductors. Similar enhancement in Tc is also observed for Ce1111 and Pr1111. 1H-NMR measurement have confirmed the existence of hydrogen atoms in the samples. Accompanying the (OH)- incorporation, the lattice parameters are largely contracted, down to the values which have never been attained by any other dopings/substitutions., Comment: 8 pages, 5 figures, 1 table, Appl. Phys. Lett. to be published

We experimentally study the transport features of electrons in a spin-diode structure consisting of a single semiconductor quantum dot (QD) weakly coupled to one nonmagnetic (NM) and one ferromagnetic (FM) lead, in which the QD has an artificial atomic nature. A Coulomb stability diamond shows asymmetric features with respect to the polarity of the bias voltage. For the regime of two-electron tunneling, we find anomalous suppression of the current for both forward and reverse bias. We discuss possible mechanisms of the anomalous current suppression in terms of spin blockade via the QD/FM interface at the ground state of a two-electron QD., Comment: 5 pages, 4 figures + 2 appendix figures

We investigate the effect of disorder at various lattice sites outside the CuO$_2$ plane on the superconducting critical temperature $T_c$ of the cuprate superconductor Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ (Bi2212). The most effective disorder turns out to be that at the Sr site in the neighboring blocks, which contain apical-oxygen atoms. The Sr-site disorder reduces $T_c$ and also produces a residual component ($\rho_0$) in the in-plane resistivity, the magnitude of which is found to be proportional to the magnitude of $T_c$ reduction. We demonstrate that both $T_c$-degradation rate and $\rho_0$ decrease as the number of the CuO$_2$ planes increases in the unit cell, that is, as the number of the neighboring SrO blocks decreases. In real crystals of Bi-based cuprates, main source of disorder is Bi atoms randomly occupying the Sr sites. We have succeeded in reducing the Bi content at Sr-sites as much as possible and achieved $T_c$=98K, a high-$T_c$ record in Bi2212., Comment: 7 pages, 1 table, 5 figures

Using a laterally-fabricated quantum-dot (QD) spin-valve device, we experimentally study the Kondo effect in the electron transport through a semiconductor QD with an odd number of electrons (N). In a parallel magnetic configuration of the ferromagnetic electrodes, the Kondo resonance at N = 3 splits clearly without external magnetic fields. With applying magnetic fields (B), the splitting is gradually reduced, and then the Kondo effect is almost restored at B = 1.2 T. This means that, in the Kondo regime, an inverse effective magnetic field of B ~ 1.2 T can be applied to the QD in the parallel magnetic configuration of the ferromagnetic electrodes., Comment: 4 pages, 3 figures

We demonstrate an electric-field control of tunneling magnetoresistance (TMR) effect in a semiconductor quantum-dot (QD) spin-valve device. By using ferromagnetic Ni nano-gap electrodes, we observe the Coulomb blockade oscillations at a small bias voltage. In the vicinity of the Coulomb blockade peak, the TMR effect is significantly modulated and even its sign is switched by changing the gate voltage, where the sign of the TMR value changes at the resonant condition., Comment: 3 pages, 3 figures

We have fabricated a lateral double barrier magnetic tunnel junction (MTJ) which consists of a single self-assembled InAs quantum dot (QD) with ferromagnetic Co leads. The MTJ shows clear hysteretic tunnel magnetoresistance (TMR) effect, which is evidence for spin transport through a single semiconductor QD. The TMR ratio and the curve shapes are varied by changing the gate voltage., Comment: 4 pages, 3 figures

We study the edge-channel transport of electrons in a high-mobility Si/SiGe two-dimensional electron system in the quantum Hall regime. By selectively populating the spin-resolved edge channels, we observe suppression of the scattering between two edge channels with spin-up and spin-down. In contrast, when the Zeeman splitting of the spin-resolved levels is enlarged with tilting magnetic field direction, the spin orientations of both the relevant edge channels are switched to spin-down, and the inter-edge-channel scattering is strongly promoted. The evident spin dependence of the adiabatic edge-channel transport is an individual feature in silicon-based two-dimensional electron systems, originating from a weak spin-orbit interaction., Comment: 5 pages, 5 figures, to appear in Phys. Rev. B (Rapid Communications)

We have measured the cross sections and analyzing powers Ay and Ayy for the elastic and inelastic scattering of deuterons from the 0+(g.s.), 2+(4.44 MeV), 3-(9.64 MeV), 1+(12.71 MeV), and 2-(18.3 MeV) states in 12C at an incident energy of 270 MeV. The data are compared with microscopic distorted-wave impulse approximation calculations where the projectile-nucleon effective interactionis taken from the three-nucleon t-matrix given by rigorous Faddeev calculations presently available at intermediate energies. The agreement between theory and data compares well with that for the (p,p') reactions at comparable incident energies/nucleon., Comment: 17 pages, 3 Postscript figures

The deuteron single and double spin-flip probabilities, S1 and S2, have been measured for the 12C(pol{d},pol{d}') reaction at Ed = 270 MeV for an excitation energy range between 4 and 24 MeV and a scattering angular range between Theta_lab = 2.5 and 7.5 deg. The extracted S1 exhibits characteristic values depending on the structure of the excited state. The S2 is close to zero over the measured excitation energy range. The SFP angular distribution data for the 2+ (4.44 MeV) and 1+ (12.71 MeV) states are well described by the microscopic DWIA calculations.