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The layered perovskite PrBaCo2O5.5+x demonstrates a strong negative thermal expansion (NTE) which holds potential for being fabricated into composites with zero thermal expansion. The NTE was found to be intimately associated with the spontaneous magnetic ordering, known as magnetovolume effect (MVE). Here we report with compelling evidences that the continuous-like MVE in PrBaCo2O5.5+x is intrinsically of discontinuous character, originating from an magnetoelectric transition from an antiferromagnetic insulating large-volume (AFILV) phase to a ferromagnetic metallic small-volume (FMSV) phase. Furthermore, the magnetoelectric effect (ME) shows high sensitivity to multiple external stimuli such as temperature, carrier doping, hydrostatic pressure, magnetic field etc. In contrast to the well-known ME such as colossal magnetoresistance and multiferroic effect which involve symmetry breaking of crystal structure, the ME in the cobaltite is purely isostructural. Our discovery provides a new pathway to realizing the ME as well as the NTE, which may find applications in new techniques.

A ternary type-I Si clathrate, K8AlxSi46-x, which is a candidate functional material composed of abundant non-toxic elements, was synthesized and its transport properties were investigated at temperatures ranging from 10 to 320 K. The synthesized compound is confirmed to be the ternary type-I Si clathrate K8Al7Si39 with a lattice parameter of a = 10.442 A using neutron powder diffractometry and inductively coupled plasma optical emission spectrometry. Electrical resistivity and Hall coefficient measurements revealed that K8Al7Si39 is a metal with electrons as the dominant carriers at a density of approximately 1x10^27 /m3. The value of Seebeck coefficient for K8Al7Si39 is negative and its absolute value increases with the temperature. The temperature dependence of the thermal conductivity is similar to that for a crystalline solid. The dimensionless figure of merit is approximately 0.01 at 300 K, which is comparable to that for other ternary Si clathrates., Comment: Ternary type-I Clathrate, Accepted in Japanese Journal of Applied Physics 2015

We studied electronic states in vortex cores of slightly overdoped Bi2Sr2CaCu2Ox by scanning tunneling spectroscopy. We have found that they have stripe structures with a 4a0 width extending along the Cu-O bond directions. Vortex core states are observed as two peaks at particle-hole symmetric positions in the energy gap. Along a stripe, the peak positions of vortex core states are constant and not influenced by the spatial variation of the energy gap \Delta. Outer stripes have a larger energy than inner stripes. A mazelike pattern in the electronic states at E = +-\Delta has been observed all over the surface both inside and outside the vortex core. The orientation of stripes of vortex core states was found to be related to the mazelike pattern in the vortex core region. A short-range order of the mazelike pattern spatially coexists with the superconductivity and locally breaks the symmetry of the two Cu-O bond directions. We propose that the vortex core bound states are formed by Bogoliubov quasiparticles owing to the depairing of Cooper pairs and have a local C2 symmetry influenced by the short-range order of the mazelike pattern.

In conventional superconductors, magnetic impurities form an impurity band due to quantum interference of the impurity bound states, leading to suppression of the superconducting transition temperature. Such quantum interference effects can also be expected in d-wave superconductors. Here, we use scanning tunneling microscopy to investigate the effect of multiple non-magnetic impurities on the local electronic structure of the high-temperature superconductor Bi$_{2}$Sr$_{2}$Ca(Cu$_{1-x}$Zn$_{x}$)$_{2}$O$_{8+\delta}$. We find several fingerprints of quantum interference of the impurity bound states including: (i) a two-dimensional modulation of local density-of-states with a period of approximately 5.4 \AA\ along the $a$- and $b$-axes, which is indicative of the d-wave superconducting nature of the cuprates; (ii) abrupt spatial variations of the impurity bound state energy; (iii)an appearance of positive energy states; (iv) a split of the impurity bound state. All of these findings provide important insight into how the impurity band in d-wave superconductors is formed., Comment: 5 pages, 3 figures, to be published in PRB

We use scanning tunnelling microscopy and spectroscopy to explore the electronic structure of Fe$_{1.07}$Te which is the parent compound of the iron-chalcogenide superconductors. A unidirectional electronic structure with a period of $a_{0}$ (where $a_{0}$ is the lattice constant) along the a-axis is observed. The unidirectional pattern is visible within an energy range from approximately -200 to +130 meV. Since the direction of the unidirectional electronic structure coincides with those of the underlying antiferromagnetic and the predicted orbital orders, it is presumable that the observed unidirectional structure is closely tied to these orders and is peculiar to the parent state in iron-based superconductors., Comment: 6 pages 5 figures

Superconductivity, at 2-3 K, was observed in a novel phase of the ternary Li-Rh-B system. The structural phase exhibits a large noncentrosymmetric cubic unit cell with the a-parameter being within 1.208 \leq a \leq 1.215 nm. This phase is stable over a wider compositional range of LixRhBy (0.6 < x < 2, 1 < y < 2). The superconductivity, as well as the unit cell volume, is sensitive to the Li/B content but it is manifested with Tc \geq 1.8 K over a wider compositional range: the highest Tc \approx 3 K occurs for x : y \approx 0.9:1.5 with a \approx 1.209 nm. The superconducting shielding fraction of most samples is almost 80% of that of Sn. The lower critical field, Hc1(0), is ~65 Oe while the upper one, Hc2(0) is determined from extrapolation to be higher than 14 kOe. We discuss the influence of pressure on Tc and also the influence of the lack of inversion symmetry on the superconducting properties., Comment: 15 pages 6 figures

Using Scanning tunneling spectroscopy (STS), we report the correlation between spatial gap inhomogeneity and the zinc (Zn) impurity resonance in single crystals of Bi$_{\mathrm{2}}$Sr$_{\mathrm{2}}$Ca(Cu$_{\mathrm{1-}x}$Zn$_{x}$)$_{\mathrm{2}}$O$_{\mathrm{8+}\delta}$ with different carrier (hole) concentrations ($p$) at a fixed Zn concentration ($x$ $\sim$ 0.5 % per Cu atom). In all the samples, the impurity resonance lies only in the region where the gap value is less than $\sim$ 60 meV. Also the number of Zn resonance sites drastically decreases with decreasing $p$, in spite of the fixed $x$. These experimental results lead us to a conclusion that the Zn impurity resonance does not appear in the large gap region although the Zn impurity evidently resides in this region., Comment: Phys. Rev. B Rapid Communication (Published) 4 pages, 3 figures

In the vortex core of slightly overdoped Bi2Sr2CaCu2Ox, the electron-like and hole-like states have been found to exhibit spatial modulations in anti-phase with each other along the Cu-O bonding direction. Some kind of one-dimensionality has been observed in the vortex core, and it is more clearly seen in differential conductance maps at lower biases below +-9 mV.

To study the Josephson-vortex system in the intrinsic Josephson junctions, we have measured the flow resistance as a function of magnetic field parallel to the $ab$ plane in Bi${}_2$Sr${}_2$CaCu${}_2$O${}_{8+y}$ single crystals. Although it was known that the flow resistance increases smoothly with increasing field, we have found novel oscillations of vortex flow resistance in the small current regime. The period of the oscillations corresponds to the field which is needed to add ``{\it one}'' vortex quantum per ``{\it two}'' Josephson junctions. Commensurability between the lattice spacing of Josephson vortices along the $ab$ plane and the size of the junction is related to the flow velocity of vortices. The results show that Josephson vortices form triangular lattice in the state where the oscillations occur., Comment: LaTeX, 5 pages with 5 figures