Time-reversal invariant and fully gapped unconventional superconducting state in the bulk of the topological Nb0.25Bi2Se3

Recently, the niobium (Nb)-doped topological insulator Bi_2Se_3, in which the finite magnetic moments of the Nb atoms are intercalated in the van der Waals gap between the Bi_2Se_3 layers, has been shown to exhibit both superconductivity with T_c = 3 K and topological surface states. Here we report on muon spin rotation experiments probing the temperature-dependent of effective magnetic penetration depth Lambda_eff(T) in the layered topological superconductor candidate Nb_0.25Bi_2Se_3. The exponential temperature dependence of lambda_(eff)^(-2)(T) at low temperatures suggests a fully gapped superconducting state in the bulk with the superconducting transition temperature T_c = 2.9 K and the gap to T_c ratio 2Delta/k_BT_c = 3.95(19). We also revealed that the ratio T_c/lambda_(eff)^(-2) is comparable to those of unconventional superconductors, which hints at an unconventional pairing mechanism. Furthermore, time reversal symmetry breaking was excluded in the superconducting state with sensitive zero-field muSR experiments. We hope the present results will stimulate theoretical investigations to obtain a microscopic understanding of the relation between superconductivity and the topologically non-trivial electronic structure of Nb_0.25Bi_2Se_3.

Systematic Variations in the Charge-Glass-Forming Ability of Geometrically Frustrated $theta$-(BEDT-TTF)$_2X$ Organic Conductors

The critical cooling rate $R_{rm c}$ above which charge ordering is kinetically avoided upon cooling, which results in charge-glass formation, was investigated for the geometrically frustrated system $theta$-(BEDT-TTF)$_2X$. X-ray diffraction experiments revealed that $theta$-(BEDT-TTF)$_2$TlCo(SCN)$_4$ exhibits a horizontally charge-ordered state, and kinetic avoidance of this state requires rapid cooling of faster than 150 K/min. This value is markedly higher than that reported for two other isostructural $theta$-type compounds, thus demonstrating the lower charge-glass-forming ability of $X$ $=$ TlCo(SCN)$_4$. In accounting for the systematic variations of $R_{rm c}$ among the three $theta$-(BEDT-TTF)$_2X$, we found that stronger charge frustration leads to superior charge-glass former. Our results suggest that charge frustration tends to slow the kinetics of charge ordering.

Critical exponent for the quantum spin Hall transition in Z_2 network model

We have estimated the critical exponent describing the divergence of the localization length at the metal-quantum spin Hall insulator transition. The critical exponent for the metal-ordinary insulator transition in quantum spin Hall systems is known to be consistent with that of topologically trivial symplectic systems. However, the precise estimation of the critical exponent for the metal-quantum spin Hall insulator transition proved to be problematic because of the existence, in this case, of edge states in the localized phase. We have overcome this difficulty by analyzing the second smallest positive Lyapunov exponent instead of the smallest positive Lyapunov exponent. We find a value for the critical exponent $ u=2.73 pm 0.02$ that is consistent with that for topologically trivial symplectic systems.

Conductance distributions in disordered quantum spin-Hall systems

We study numerically the charge conductance distributions of disordered quantum spin-Hall (QSH) systems using a quantum network model. We have found that the conductance distribution at the metal-QSH insulator transition is clearly different from that at the metal-ordinary insulator transition. Thus the critical conductance distribution is sensitive not only to the boundary condition but also to the presence of edge states in the adjacent insulating phase. We have also calculated the point-contact conductance. Even when the two-terminal conductance is approximately quantized, we find large fluctuations in the point-contact conductance. Furthermore, we have found a semi-circular relation between the average of the point-contact conductance and its fluctuation.

De-excitation gamma-rays from the s-hole state in 15N associated with proton decay in 16O

We have measured de-excitation gamma-rays from the s-hole state in 15N produced via the 16O(p,2p)15N reaction in relation to the study of the nucleon decay and the neutrino neutral-current interaction in water Cherenkov detectors. In the excitation-energy region of the s-hole state between 16 MeV and 40 MeV in 15N, the branching ratio of emitting gamma-rays with the energies at more-than-6 MeV are found to be 15.6+-1.3+0.6-1.0%. Taking into account the spectroscopic factor of the s-hole state, the total emission probability is found to be 3.1%. This is about 1/10 compared with the emission probability of the 6.32 MeV gamma-ray from the 3/2- p-hole state in 15N. Moreover, we searched for a 15.1 MeV gamma-ray from the 12C 1+ state which may be populated after the particle-decay of the s-hole state in 15N. Such a high energy gamma-ray from the hole state would provide a new method to search for mode-independent nucleon decay even if the emission probability is small. No significant signal is found within a statistical uncertainty.

Electronic structure of the strongly hybridized ferromagnet CeFe2

We report on results from high-energy spectroscopic measurements on CeFe2, a system of particular interest due to its anomalous ferromagnetism with an unusually low Curie temperature and small magnetization compared to the other rare earth-iron Laves phase compounds. Our experimental results indicate very strong hybridization of the Ce 4f states with the delocalized band states, mainly the Fe 3d states. In the interpretation and analysis of our measured spectra, we have made use of two different theoretical approaches: The first one is based on the Anderson impurity model, with surface contributions explicitly taken into account. The second method consists of band-structure calculations for bulk CeFe2. The analysis based on the Anderson impurity model gives calculated spectra in good agreement with the whole range of measured spectra, and reveals that the Ce 4f -- Fe 3d hybridization is considerably reduced at the surface, resulting in even stronger hybridization in the bulk than previously thought. The band-structure calculations are ab initio full-potential linear muffin-tin orbital calculations within the local-spin-density approximation of the density functional. The Ce 4f electrons were treated as itinerant band electrons. Interestingly, the Ce 4f partial density of states obtained from the band-structure calculations also agree well with the experimental spectra concerning both the 4f peak position and the 4f bandwidth, if the surface effects are properly taken into account. In addition, results, notably the partial spin magnetic moments, from the band-structure calculations are discussed in some detail and compared to experimental findings and earlier calculations.