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Antiferromagnetic topological insulators (AF TIs) are predicted to exhibit exotic physical properties such as gigantic optical and topological magnetoelectric responses. While a key to achieving such phenomena relies on how to break the symmetry protecting the Dirac-cone surface state (SS) and acquire the mass of Dirac fermions, the mechanism has yet to be clarified. To address this issue, we carried out micro-focused angle-resolved photoemission spectroscopy for GdBi hosting the type-II AF order, and uncovered the stripe-type 2$\times$1 reconstruction of the Fermi surface associated with the AF band folding. Intriguingly, in contrast to NdBi with the type-I AF order displaying the surface-selective Dirac-fermion mass, GdBi shows massless behavior irrespective of AF domains due to the robust topological protection. These results strongly suggest a crucial role of the ThetaTD (time-reversal and translational) symmetry to create the Dirac-fermion mass in AF TIs., Comment: 21 pages, 6 figures

Metallic anti-ThCr$_2$Si$_2$-type $RE_2$O$_2$Bi ($RE$ = rare earth) with Bi square nets show superconductivity while insulating La$_2$O$_2$Bi shows high hole mobility, by expanding the c-axis length through oxygen intercalation. In this study, alkaline earth metal oxides (CaO, SrO, and BaO) were co-sintered with La$_2$O$_2$Bi. CaO and BaO served as oxygen intercalants without incorporation of Ca and Ba in La$_2$O$_2$Bi. On the other hand, SrO served as not only oxygen intercalant but also hole dopant via Sr substitution with La in La$_2$O$_2$Bi. The oxygen intercalation and hole doping resulted in expansion of the c-axis length, contributing to improved electrical conduction. In addition, the hole mobility was enhanced up to 150 cm$^2$V$^{-1}$s$^{-1}$ in La$_2$O$_2$Bi, which almost doubles the mobility in previous study.

To develop a high-density and long-life lithium-ion battery, a technology is needed that allows non-destructive visualization of the spatial distribution of deteriorated parts after cycle test. In the present study, we measured the distribution of the magnetic field leaking from the lithium-ion battery during its operation. Based on the measurement results, we evaluated the current density distribution inside a battery using the electric current reconstruction process. With respect to the changes in an internal state of the lithium-ion battery associated with cycle deterioration, we successfully visualized the spatial changes in the conductivity distribution inside the lithium-ion battery., Comment: 11 pages, 5 figures, letter

We report a series of layered superconductors, anti-ThCr$_2$Si$_2$-type $RE_2$O$_2$Bi ($RE$ = rare earth), composed of electrically conductive Bi square nets and magnetic insulating $RE_2$O$_2$ layers. The superconductivity was induced by separating Bi square nets as a result of excess oxygen incorporation, irrespective of the presence of magnetic ordering in $RE_2$O$_2$ layers. Intriguingly, the transition temperature of all $RE_2$O$_2$Bi including nonmagnetic Y$_2$O$_2$Bi was approximately scaled by the unit cell tetragonality ($c$/$a$), implying a key role of relative separation of the Bi square nets to induce the superconductivity.

We have performed angle-resolved photoemission spectroscopy of AlB2 which is isostructural to high-temperature superconductor MgB2. Using soft-x-ray photons, we accurately determined the three-dimensional bulk band structure and found a highly anisotropic Dirac-cone band at the K point in the bulk hexagonal Brillouin zone. This band disperses downward on approaching the H point while keeping its degeneracy at the Dirac point, producing a characteristic Dirac nodal line along the KH line. We also found that the band structure of AlB2 is regarded as a heavily electron-doped version of MgB2 and is therefore well suited for fully visualizing the predicted Dirac nodal line. The present results suggest that (Al,Mg)B2 system is a promising platform for studying the interplay among Dirac nodal line, carrier doping, and possible topological superconducting properties., Comment: 6 pages, 3 figures

In order to investigate physical properties around a ferromagnetic (FM) quantum transition point and a tricritical point (TCP) in the itinerant-electron metamagnetic compound UCoAl, we have performed the $^{59}$Co nuclear quadrupole resonance (NQR) measurement for the Fe-substituted U(Co$_{1-x}$Fe$_x$)Al ($x$ = 0, 0.5, 1, and 2%) in zero external magnetic field. The Fe concentration dependence of $^{59}$Co-NQR spectra at low temperatures indicates that the first-order FM transition occurs at least above $x$ = 1%. The magnetic fluctuations along the $c$ axis detected by the nuclear spin-spin relaxation rate $1/T_2$ exhibit an anomaly at $T_\mathrm{max}$ $\sim$ 20 K and enhance with increasing $x$. These results are in good agreement with theoretical predictions and indicate the presence of prominent critical fluctuations at the TCP in this system., Comment: 6 pages, 7 figures

We have performed nuclear quadrupole resonance and nuclear magnetic resonance measurements on UCoAl with strong Ising-type anisotropy under $b$- and $c$-axes uniaxial pressure. In the $b$-axis uniaxial pressure ($P_{\parallel b}$) measurement, we observed an increase in the metamagnetic transition field with increasing $P_{\parallel b}$. In the $c$-axis uniaxial pressure ($P_{\parallel c}$) measurement, on the other hand, we observed a ferromagnetic transition in zero magnetic field along the $c$-axis above $P_{\parallel c}$ = 0.08 GPa. The anomaly of the nuclear spin-lattice relaxation rate divided by the temperature $\left[ (T_1 T)^{-1} \right]$ at $T$ = 20 K is suppressed by $P_{\parallel b}$ and slightly enhanced by $P_{\parallel c}$. The anisotropic uniaxial pressure response indicates that uniaxial pressure is a good parameter for tuning the Ising magnetism in UCoAl., Comment: 6 pages, 9 figures

This article describes the Fermi surface properties of CeRu$_2$Si$_2$ and its alloy systems CeRu$_2$(Si$_x$Ge$_{1-x}$)$_2$ and Ce$_x$La$_{1-x}$Ru$_2$Si$_2$ studied by the de Haas - van Alphen (dHvA) effect. We pay particular attention to how the Fermi surface properties and the f electron state change with magnetic properties, in particular how they change associated with metamagnetic transition and quantum phase transition. After summarizing the important physical properties of CeRu$_2$Si$_2$, we present the magnetic phase diagrams of CeRu$_2$(Si$_x$Ge$_{1-x}$)$_2$ and Ce$_x$La$_{1-x}$Ru$_2$Si$_2$ as a function of temperature, magnetic field and concentration $x$. From the characteristic features of the magnetic phase diagram, we argue that the ferromagnetic interaction in addition to the anitferromagnetic interaction and the Kondo effect is responsible for the magnetic properties and that the metamagnetic transitions in these systems are relevant to the ferromagnetic interaction. We summarize the Fermi surface properties of CeRu$_2$Si$_2$ in fields below the metamagnetic transition where the f electron state is now well understood theoretically as well as experimentally. We present experimental results in fields above the metamagnetic transitions in CeRu$_2$(Si$_x$Ge$_{1-x}$)$_2$ and Ce$_x$La$_{1-x}$Ru$_2$Si$_2$ as well as CeRu$_2$Si$_2$ to show that the Fermi surface properties above the metamagnetic transitions are significantly different from those below in many important aspects. We argue that the Fermi surface properties above the metamagnetic transitions are not appropriately described in terms of either itinerant or localized f electron. The experimental results in fields below the metamagnetic transitions in CeRu$_2$(Si$_x$Ge$_{1-x}$)$_2$ and Ce$_x$La$_{1-x}$Ru$_2$Si$_2$ are presented to discuss the f electron state in the ground state. The Fermi surface properties of ..., Comment: 106 pages, 46 figures

We have investigated the field-angle variation of the specific heat C(H, phi, theta) of the heavy-fermion superconductor UPt3 at low temperatures T down to 50 mK, where phi and theta denote the azimuthal and polar angles of the magnetic field H, respectively. For T = 88 mK, C(H, theta=90) increases proportionally to H^{1/2} up to nearly the upper critical field Hc2, indicating the presence of line nodes. By contrast, C(H, theta=0) deviates upward from the H^{1/2} dependence for (H/Hc2)^{1/2} > 0.5. This behavior can be related to the suppression of Hc2 along the c direction, whose origin has not been resolved yet. Our data show that the unusual Hc2 limit becomes marked only when theta is smaller than 30. In order to explore the possible vertical line nodes in the gap structure, we measured the phi dependence of C in wide T and H ranges. However, we did not observe any in-plane angular oscillation of C within the accuracy of dC/C~0.5%. This result implies that field-induced excitations of the heavy quasiparticles occur isotropically with respect to phi, which is apparently contrary to the recent finding of a twofold thermal-conductivity oscillation., Comment: 6 pages, 5 figures, Selected for an Editors' Choice

High-energy-resolution core-level and valence-band photoelectron spectroscopic studies were performed for the heavy Fermion uranium compounds UGe2, UCoGe, URhGe, URu2Si2, UNi2Al3, UPd2Al3, and UPt3 as well as typical localized and itinerant uranium compounds to understand the relationship between the uranium valence state and their core-level spectral line shapes. In addition to the main line and high-binding energy satellite structure recognized in the core-level spectra of uranium compounds, a shoulder structure on the lower binding energy side of the main lines of localized and nearly localized uranium compounds was also found. The spectral line shapes show a systematic variation depending on the U 5f electronic structure. The core-level spectra of UGe2, UCoGe, URhGe, URu2Si2, and UNi2Al3 are rather similar to those of itinerant compounds, suggesting that U 5f electrons in these compounds are well hybridized with ligand states. On the other hand, the core-level spectra of UPd2Al3 and UPt3 show considerably different spectral line shapes from those of the itinerant compounds, suggesting that U 5f electrons in UPd2Al3 and UPt3 are less hybridized with ligand states, leading to the correlated nature of U 5f electrons in these compounds. The dominant final state characters in their core-level spectra suggest that the numbers of 5f electrons in UGe2, UCoGe, URhGe, URu2Si2, UNi2Al3, and UPd2Al3 are close to but less than three, while that of UPt3 is close to two rather than to three., Comment: 9 pages, 6 figures, J. Phys. Soc. Jpn. (in press)

The temperature dependence of the optical conductivity spectrum of an itinerant ferromagnetic material, ZrZn$_2$, was obtained and the dynamical effective mass and the scattering rate were derived. A renormalized Drude peak with a heavy effective mass developed at low temperatures. The effective mass rapidly increased below $\hbar\omega$ = 10 meV and at 10 K it was observed to be 3 times heavier than that at 300 K. The scattering rate also rapidly decreased below 10 meV at 10 K. These results indicate the creation of heavy quasiparticles at low temperatures due to spin fluctuations., Comment: 5 pages, 5 figures

X-ray emission (XES) and absorption (XAS) spectra near the B-$K$ edge were measured on single-crystalline AlB$_2$ compound which is an isostructural diboride of superconducting MgB$_2$. The partial density of states (PDOS) of B-2$p\sigma$ and $p\pi$ orbitals were derived from the polarization dependence of XES and XAS spectra. There are considerable amounts of PDOS near the Fermi energy in AlB$_2$ similarly to that in MgB$_2$, but there are almost no PDOS in $p\sigma$ orbitals of AlB$_2$ near the Fermi energy, i.e., a pseudo-gap in $p\sigma$ state and a broad metallic state in $p\pi$ state are observed. The present result indirectly supports scenarios that the $p\sigma$ holes play an important role in the occurrence of superconductivity in MgB$_2$. The overall features of PDOS were found to be in good agreement with the result of band calculation of AlB$_2$, but a small discrepancy in the Fermi energy is observed, which is attributed to the Al vacancy in the compounds, i.e., the estimated concentration is Al$_{0.93}$B$_2$., Comment: LaTeX files and 4 eps figures, to be published in J. Phys. Soc. Jpn

The Arctic sea ice cover of 2016 was highly noteworthy, as it featured record low monthly sea ice extents at the start of the year but a summer (September) extent that was higher than expected by most seasonal forecasts. Here we explore the 2016 Arctic sea ice state in terms of its monthly sea ice cover, placing this in the context of the sea ice conditions observed since 2000. We demonstrate the sensitivity of monthly Arctic sea ice extent and area estimates, in terms of their magnitude and annual rankings, to the ice concentration input data (using two widely used datasets) and to the averaging methodology used to convert concentration to extent (daily or monthly extent calculations). We use estimates of sea ice area over sea ice extent to analyse the relative “compactness†of the Arctic sea ice cover, highlighting anomalously low compactness in the summer of 2016 which contributed to the higher-than-expected September ice extent. Two cyclones that entered the Arctic Ocean during August appear to have driven this low-concentration/compactness ice cover but were not sufficient to cause more widespread melt-out and a new record-low September ice extent. We use concentration budgets to explore the regions and processes (thermodynamics/ dynamics) contributing to the monthly 2016 extent/area estimates highlighting, amongst other things, rapid ice intensification across the central eastern Arctic through September. Two different products show significant early melt onset across the Arctic Ocean in 2016, including record-early melt onset in the North Atlantic sector of the Arctic. Our results also show record-late 2016 freeze-up in the central Arctic, North Atlantic and the Alaskan Arctic sector in particular, associated with strong sea surface temperature anomalies that appeared shortly after the 2016 minimum (October onwards). We explore the implications of this low summer ice compactness for seasonal forecasting, suggesting that sea ice area could be a more reliable metric to forecast in this more seasonal, "New Arctic", sea ice regime.