Anisotropic resistivity of Na1−δ_{1-\delta}Fe1−x_{1-x}Cox_xAs

Temperature-dependent resistivity is studied in single crystals of iron-arsenide superconductor Na$_{1-\delta}$Fe$_{1-x}$Co$_x$As for electrical current directions along, $\rho_a (T)$, and transverse, $\rho_c (T)$, to the Fe-As layers. Doping with Co increases stability of this compound to reaction with the environment and suppresses numerous features in both $\rho_a(T)$ and $\rho_c(T)$ compared to the stoichiometric NaFeAs. Evolution of $\rho_a (T)$ with $x$ follows a universal trend observed in other pnictide superconductors, exhibiting a $T$-linear temperature dependence close to the optimal doping and development of $T^2$ dependence upon further doping. $\rho_c (T)$ in parent compound shows a non - monotonic behavior with a crossover from non-metallic resistivity increase on cooling from room temperature down to $\sim$ 80 K to a metallic decrease below this temperature. Both $\rho_a (T)$ and $\rho_c (T)$ show several correlated crossover - like features at $T>$ 80 K. Despite a general trend towards more metallic behavior of inter - plane resistivity in Co-doped samples, the temperature of the crossover from insulating to metallic behavior (80 K) does not change much with doping

Doping influence of spin dynamics and magnetoelectric effect in hexagonal Y0.7_{0.7}Lu0.3_{0.3}MnO3_{3}

We use inelastic neutron scattering to study spin waves and their correlation with the magnetoelectric effect in Y$_{0.7}$Lu$_{0.3}$MnO$_3$. In the undoped YMnO$_3$ and LuMnO$_3$, the Mn trimerization distortion has been suggested to play a key role in determining the magnetic structure and the magnetoelectric effect. In Y$_{0.7}$Lu$_{0.3}$MnO$_3$, we find a much smaller in-plane (hexagonal $ab$-plane) single ion anisotropy gap that coincides with a weaker in-plane dielectric anomaly at $T_N$. Since both the smaller in-plane anisotropy gap and the weaker in-plane dielectric anomaly are coupled to a weaker Mn trimerization distortion in Y$_{0.7}$Lu$_{0.3}$MnO$_3$ comparing to YMnO$_3$ and LuMnO$_3$, we conclude that the Mn trimerization is responsible for the magnetoelectric effect and multiferroic phenomenon in Y$_{1-y}$Lu$_{y}$MnO$_{3}$.Comment: 5 pages, 5 figure

Temperature dependence of the resonance and low energy spin excitations in superconducting FeTe0.6_{0.6}Se0.4_{0.4}

We use inelastic neutron scattering to study the temperature dependence of the low-energy spin excitations in single crystals of superconducting FeTe$_{0.6}$Se$_{0.4}$ ($T_c=14$ K). In the low-temperature superconducting state, the imaginary part of the dynamic susceptibility at the electron and hole Fermi surfaces nesting wave vector $Q=(0.5,0.5)$, $\chi^{\prime\prime}(Q,\omega)$, has a small spin gap, a two-dimensional neutron spin resonance above the spin gap, and increases linearly with increasing $\hbar\omega$ for energies above the resonance. While the intensity of the resonance decreases like an order parameter with increasing temperature and disappears at temperature slightly above $T_c$, the energy of the mode is weakly temperature dependent and vanishes concurrently above $T_c$. This suggests that in spite of its similarities with the resonance in electron-doped superconducting BaFe$_{2-x}$(Co,Ni)$_x$As$_2$, the mode in FeTe$_{0.6}$Se$_{0.4}$ is not directly associated with the superconducting electronic gap.Comment: 7 pages, 6 figure

Magnetic anisotropy in hole-doped superconducting Ba 0.67K 0.33Fe 2As2 probed by polarized inelastic neutron scattering

We use polarized inelastic neutron scattering (INS) to study spin excitations of optimally hole-doped superconductor Ba$_{0.67}$K$_{0.33}$Fe$_2$As$_{2}$ ($T_c=38$ K). In the normal state, the imaginary part of the dynamic susceptibility, $\chi^{\prime\prime}(Q,\omega)$, shows magnetic anisotropy for energies below $\sim$7 meV with c-axis polarized spin excitations larger than that of the in-plane component. Upon entering into the superconducting state, previous unpolarized INS experiments have shown that spin gaps at $\sim$5 and 0.75 meV open at wave vectors $Q=(0.5,0.5,0)$ and $(0.5,0.5,1)$, respectively, with a broad neutron spin resonance at $E_r=15$ meV. Our neutron polarization analysis reveals that the large difference in spin gaps is purely due to different spin gaps in the c-axis and in-plane polarized spin excitations, resulting resonance with different energy widths for the c-axis and in-plane spin excitations. The observation of spin anisotropy in both opitmally electron and hole-doped BaFe$_2$As$_2$ is due to their proximity to the AF ordered BaFe$_2$As$_2$ where spin anisotropy exists below $T_N$.Comment: 5 pages, 4 figure