The layered honeycomb magnet α-RuCl3 has been proposed as a candidate to realize a Kitaev spin model with strongly frustrated, bond-dependent, anisotropic interactions between spin-orbit entangled j eff = 1/2 Ru 3+ magnetic moments. Here we report a detailed study of the three-dimensional crystal structure using x-ray diffraction on un-twinned crystals combined with structural relaxation calculations. We consider several models for the stacking of honeycomb layers and find evidence for a parent crystal structure with a monoclinic unit cell corresponding to a stacking of layers with a unidirectional in-plane offset, with occasional in-plane sliding stacking faults, in contrast with the currently-assumed trigonal 3-layer stacking periodicity. We report electronic band structure calculations for the monoclinic structure, which find support for the applicability of the j eff = 1/2 picture once spin orbit coupling and electron correlations are included. Of the three nearest neighbour Ru-Ru bonds that comprise the honeycomb lattice, the monoclinic structure makes the bond parallel to the b-axis non-equivalent to the other two, and we propose that the resulting differences in the magnitude of the anisotropic exchange along these bonds could provide a natural mechanism to explain the spin gap observed in powder inelastic neutron scattering [Banerjee et al.], in contrast to spin models based on the three-fold symmetric trigonal structure, which predict a gapless spectrum within linear spin wave theory. Our susceptibility measurements on both powders and stacked crystals, as well as magnetic neutron powder diffraction show a single magnetic transition upon cooling below TN ≈13 K. The analysis of our neutron powder diffraction data provides evidence for zigzag magnetic order in the honeycomb layers with an antiferromagnetic stacking between layers. Magnetization measurements on stacked single crystals in pulsed field up to 60 T show a single transition around 8 T for in-plane fields followed by a gradual, asymptotic approach to magnetization saturation, as characteristic of strongly-anisotropic exchange interactions.

Superconductivity was recently observed in iron-arsenic-based compounds with a superconducting transition temperature (T(c)) as high as 56 K, naturally raising comparisons with the high-T(c) copper oxides. The copper oxides have layered crystal structures with quasi-two-dimensional electronic properties, which led to speculation that reduced dimensionality (that is, extreme anisotropy) is a necessary prerequisite for superconductivity at temperatures above 40 K (refs 8, 9). Early work on the iron-arsenic compounds seemed to support this view. Here we report measurements of the electrical resistivity in single crystals of (Ba,K)Fe(2)As(2) in a magnetic field up to 60 T. We find that the superconducting properties are in fact quite isotropic, being rather independent of the direction of the applied magnetic fields at low temperature. Such behaviour is strikingly different from all previously known layered superconductors, and indicates that reduced dimensionality in these compounds is not a prerequisite for 'high-temperature' superconductivity. We suggest that this situation arises because of the underlying electronic structure of the iron-arsenic compounds, which appears to be much more three dimensional than that of the copper oxides. Extrapolations of low-field single-crystal data incorrectly suggest a high anisotropy and a greatly exaggerated zero-temperature upper critical field.

Recent studies of charge-transfer salts of the ion bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF or ET) are reviewed, focusing in particular on experimental techniques which involve high magnetic fields and on data obtained since 1996. Novel experimental techniques developed in the past few years, including angle-dependent magnetoresistance oscillations, periodic orbit resonances and Fermi-surface traversal resonances are described in detail; briefer descriptions of more traditional techniques such as the Shubnikov-de Haas effect are also included. The applications of these techniques to the κ, α, β and β BEDT-TTF salts is described. Theoretical developments related to the experimental data are also mentioned.

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We report the observation of quantum oscillations in the underdoped cuprate superconductor YBa2Cu4O8 using a tunnel-diode oscillator technique in pulsed magnetic fields up to 85 T. There is a clear signal, periodic in inverse field, with frequency 660+/-15 T and possible evidence for the presence of two components of slightly different frequency. The quasiparticle mass is m(*)=3.0+/-0.3m(e). In conjunction with the results of Doiron-Leyraud et al. for YBa2Cu3O6.5, the present measurements suggest that Fermi surface pockets are a general feature of underdoped copper oxide planes and provide information about the doping dependence of the Fermi surface.

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Magnetotransport measurements have been carried out on the organic superconductor kappa -(BEDT-TTF)2Cu(NCS)2 at temperatures down to 500 mK and in hydrostatic pressures up to 16.3 kbar. The observation of Shubnikov-de Haas and magnetic breakdown oscillations has allowed the pressure dependences of the area of the closed pocket of the Fermi surface and the carrier effective masses to be deduced and compared with simultaneous measurements of the superconducting critical temperature Tc. The effective mass measured by the temperature dependence of the Shubnikov-de Haas oscillations is found to fall rapidly with increasing pressure up to a critical pressure Pc approximately=5 kbar. Above Pc a much weaker pressure dependence is observed; Tc also falls rapidly with pressure from 10.4 K at ambient pressure to zero at around Pc. This strongly suggests that the enhanced effective mass and the superconducting behaviour are directly connected in this organic superconductor. A simplified model of the band structure of kappa -(BEDT-TTF)2Cu(NCS)2 has been used to derive the bare band masses of the electrons from optical data. Comparisons of these parameters with cyclotron resonance data and the effective masses measured in the present experiments indicate that the greater part of the enhancement of the effective mass necessary for superconductivity in this material is due to quasiparticle interactions, with the electron-phonon interactions playing a secondary role. The dependence of Tc on the effective mass may be fitted satisfactorily to a suitably parametrized weak-coupling BCS expression, although this cannot be taken as a definitive proof of the nature of superconductivity in organic conductors.

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