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We present experimental evidence for a hitherto unconfirmed type of angle-dependent magnetoresistance oscillation caused by magnetic breakdown. The effect was observed in the organic superconductor kappa-(BEDT-TTF)$_2$Cu(NCS)$_2$ using hydrostatic pressures of up to 9.8 kbar and magnetic fields of up to 33 T. In addition, we show that similar oscillations are revealed in ambient pressure measurements, provided that the Shubnikov-de Haas oscillations are suppressed either by elevated temperatures or filtering of the data. These results provide a compelling validation of Pippard's semiclassical picture of magnetic breakdown., Comment: 4 pages, 3 figures Version 2

We point out that a recent model for the heat capacity of alpha-U that invokes CDW collective modes is unphysical. We show instead that the features in the heat capacity of both single-crystal and polycrystalline alpha-U can be accounted for by a number of Peierls transitions that are subject to increased disorder in the polycrystalline sample., Comment: 1 page, 1 figure

The large charge-transfer anisotropy of quasi-one- and quasi-two-dimensional crystalline organic metals means that magnetoresistance is one of the most powerful tools for probing their bandstructure and interesting phase diagrams. Here we review various magnetoresistance phenomena that are of interest in the investigation of metallic, superconducting and charge-density-wave organic systems., Comment: Submitted to Andrei Lebed's book to be published on Organic Superconductors

We describe instrumentation designed to perform millimeter-wave conductivity measurements in pulsed high magnetic fields at low temperatures. The main component of this system is an entirely non-metallic microwave resonator. The resonator utilizes periodic dielectric arrays (photonic bandgap structures) to confine the radiation, such that the resonant modes have a high Q-factor, and the system possesses sufficient sensitivity to measure small samples within the duration of a magnet pulse. As well as measuring the sample conductivity to probe orbital physics in metallic systems, this technique can detect the sample permittivity and permeability allowing measurement of spin physics in insulating systems. We demonstrate the system performance in pulsed magnetic fields with both electron paramagnetic resonance experiments and conductivity measurements of correlated electron systems., Comment: Submitted to the Review of Scientific instruments

We consider the effect that a change in the magnetic induction B has in causing an orbitally quantized field-induced spin- or charge density wave (FISDW or FICDW) state to depart from thermodynamic equilibrium. The competition between elastic forces of the density wave (DW) and pinning leads to the realization of a critical state that is in many ways analogous to that realized within the vortex state of type II superconductors. Such a critical state has been verified experimentally in charge-transfer salts of the composition alpha-(BEDT-TTF)MHg(SCN)4, but should be a generic property of all orbitally quantized DW phases. The metastable state consists of a balance between the DW pinning force and the Lorentz force on extended currents associated with drifting cyclotron orbits, resulting in the establishment of persistent currents throughout the bulk and to the possibly of a three-dimensional `chiral metal' that extends deep into the interior of a crystal., Comment: 9 pages: Submitted to Andrei Lebed's book to be published on Organic Superconductors

We present results of magnetisation and electron paramagnetic resonance experiments on the spin-dimer system BaCuSi2O6. Evidence indicates that the origin of anisotropic terms in the spin Hamiltonian is from magnetic dipolar interactions. Axial symmetry-breaking is on a very small energy scale of ~11 mK, confirming Bose Einstein condensation critical scaling over an extended temperature range in the vicinity of the quantum critical point., Comment: 4 pages, 4 figures

The entire temperature dependence of the upper critical field $H_{\rm c2}$ in the $\beta$-pyrochlore KOs$_2$O$_6$ is obtained from high-field resistivity and magnetic measurements. Both techniques identically give $H_{\rm c2}(T \simeq 0 {\rm K})$ not only surprisingly high ($\sim 33$ T), but also the approach to it unusually temperature-\emph{linear} all the way below $T_{\rm c}$ (= 9.6 K). We show that, while $H_{\rm c2}(0)$ exceeds a simple spin-singlet paramagnetic limit $H_{\rm P}$, it is well below an $H_{\rm P}$ enhanced due to the missing spatial inversion symmetry reported recently in KOs$_2$O$_6$, ensuring that the pair-breaking here is executed by orbital degrees. {\it Ab initio} calculations of orbital $H_{\rm c2}$ show that the unusual temperature dependence is reproduced if dominant s-wave superconductivity resides on the smaller closed Fermi surfaces., Comment: 5 pages, 3 figures. Version accepted for publication as a Rapid Communication in Phys. Rev. B

AuZn undergoes a shape-memory transition at 67 K. The de Haas van Alphen effect persists to 100 K enabling the observation of a change in the quantum oscillation spectrum indicative of a catastrophic Fermi surface reconstruction at the transition. Coexistence of both Fermi surfaces at low temperatures is suggestive of an intrinsic phase separation in the bulk of the material. In addition, a Dingle analysis reveals a sharp change in the scattering mechanism at a threshold cyclotron radius, which we suggest to be related to the underlying microstructure that drives the shape-memory effect., Comment: 4 pages, 4 figures

Martensites are materials that undergo diffusionless, solid-state transitions. The martensitic transition yields properties that depend on the history of the material and may allow it to recover its previous shape after plastic deformation. This is known as the shape-memory effect (SME). We have succeeded in identifying the primary electronic mechanism responsible for the martensitic transition in the shape-memory alloy AuZn by using Fermi-surface measurements (de Haas-van Alphen oscillations) and band-structure calculations. This strongly suggests that electronic band structure is an important consideration in the design of future SME alloys.

A finite transfer integral $t_a$ orthogonal to the conducting chains of a highly one-dimensional metal gives rise to empty and filled bands that simulate an indirect-gap semiconductor upon formation of a commensurate charge-density-wave (CDW). In contrast to semiconductors such as Ge and Si with bandgaps $\sim 1$ eV, the CDW system possesses an indirect gap with a greatly reduced energy scale, enabling moderate laboratory magnetic fields to have a major effect. The consequent variation of the thermodynamic gap with magnetic field due to Zeeman splitting and Landau quantization enables the electronic bandstructure parameters (transfer integrals, Fermi velocity) to be determined accurately. These parameters reveal the orbital quantization limit to be reached at $\sim 20$ T in (Per)$_2M$(mnt)$_2$ salts, making them highly unlikely candidates for a recently-proposed cascade of field-induced charge-density wave states.

Graf {\it et al.} [Phys. Rev. Lett. {\bf 93} 076406 (2004)] recently attributed features in the magnetic-field-dependent longitudinal resistance of (Per)$_2$Pt(mnt)$_2$ to a cascade of field-induced charge-density waves (FICDWs). Here we show that a quantitative magnetotransport analysis reveals orbital quantization to be absent, disproving the presence of FICDWs. Our data show that the conduction is instead dominated by the sliding CDW collective mode at low temperatures.

The angle-dependences of the magnetoresistance of two different isotopic substitutions (deuterated and undeuterated) of the layered organic superconductor \kappa-(ET)2Cu(NCS)2 are presented. The angle dependent magnetoresistance oscillations (AMRO) arising from the quasi-one-dimensional (Q1D) and quasi-two-dimensional (Q2D) Fermi surfaces in this material are often confused. By using the Boltzman transport equation extensive simulations of the AMRO are made that reveal the subtle differences between the different species of oscillation. No significant differences are observed in the electronic parameters derived from quantum oscillations and AMRO for the two isotopic substitutions. The interlayer transfer integrals are determined for both isotopic substitutions and a slight difference is observed which may account for the negative isotope effect previously reported [1]. The success of the semi-classical simulations suggests that non-Fermi liquid effects are not required to explain the interlayer-transport in this system., Comment: 15 pages, 16 figures

Single crystals of the organic charge-transfer salts $\alpha$-(BEDT-TTF)$_2M$Hg(SCN)$_4$ have been studied using Hall-potential measurements ($M=$K) and magnetization experiments ($M$ = K, Rb). The data show that two types of screening currents occur within the high-field, low-temperature CDW$_x$ phases of these salts in response to time-dependent magnetic fields. The first, which gives rise to the induced Hall potential, is a free current (${\bf j}_{\rm free}$), present at the surface of the sample. The time constant for the decay of these currents is much longer than that expected from the sample resistivity. The second component of the current appears to be magnetic (${\bf j}_{\rm mag}$), in that it is a microscopic, quasi-orbital effect; it is evenly distributed within the bulk of the sample upon saturation. To explain these data, we propose a simple model invoking a new type of quantum fluid comprising a CDW coexisting with a two-dimensional Fermi-surface pocket which describes the two types of current. The model and data are able to account for the body of previous experimental data which had generated apparently contradictory interpretations in terms of the quantum Hall effect or superconductivity., Comment: 13 pages, 11 figures

We determine the pressure dependence of the electron-phonon coupling in $\kappa$-(BEDT-TTF)$_{2}$Cu(SCN)$_{2}$ by comparison of high pressure Raman scattering and high pressure infrared (IR) reflectivity measurements. The Raman active molecular vibrations of the BEDT-TTF dimers stiffen by 0.1-1 %GPa$^{-1}$. In contrast, the corresponding modes in the IR spectrum are observed at lower frequency, with a pressure dependence of 0.5-5.5 %GPa$^{-1}$, due to the influence of the electron-phonon interaction. Both dimer charge-oscillation and phase-phonon models are employed to extract the pressure dependence of the electron molecular-vibration coupling for these modes. Analysis of our data suggests that the reduction of electron-phonon coupling under pressure does not account for the previously observed suppression of superconductivity under pressure and that electron-electron interactions may contribute significantly to the pairing mechanism., Comment: 12 pages, 7 figures

Cyclotron resonance, along with its second and third harmonics, has been observed in the quasi-two-dimensional organic superconductor $\beta^{\prime\prime}$-(BEDT-TTF)$_2$SF$_5$CH$_2$CF$_2$SO$_3$. The harmonic content is richly angle-dependent, and is interpreted in terms of the interlayer warping of the Fermi surface giving rise to the cyclotron resonance. In a departure from Kohn's theorem, but in agreement with recent theoretical predictions, the effective mass deduced from the cyclotron resonance measurements is greater than that determined from magnetic quantum oscillations., Comment: 4 pages, 3 figs, PRL submission

We determine the pressure dependence of the electron-phonon coupling constant in $\kappa$-(BEDT-TTF)$_{2}$Cu(SCN)$_{2}$ by comparison of high pressure Raman scattering and high pressure infrared reflectivity (IR) measurements. We use comparison of the IR reflection spectrum from deuterated and protonated samples to aid the deconvolution of several overlapping phonon modes. These coupled modes are modelled with a Green's function to extract the linear pressure dependence of the individual modes. The Raman active molecular vibrations of the BEDT-TTF dimers stiffen by 0.1-1 %GPa$^{-1}$. In contrast, the corresponding modes in the IR spectrum are observed at lower frequency, with a pressure dependence of 0.5-5.5 %GPa$^{-1}$, due to the influence of the electron-phonon interaction. The stronger pressure dependence of the central C=C mode of the BEDT-TTF molecule in the IR, is discussed. Our analysis suggests that reduction of electron-phonon coupling under pressure does not account for observed suppression of superconductivity under pressure., Comment: 4 pages, 1 figure, revtex4 style, submitted to PRL V2: Typo corrected, thanks added