Magnetic Field Induced Coherence-Incoherence Crossover in the Interlayer Conductivity of a Layered Organic Metal

The angle-dependent interlayer magnetoresistance of the layered organic metal $\alpha$-(BEDT-TTF)$_2$KHg(SCN)$_4$ is found to undergo a dramatic change from the classical conventional behavior at low magnetic fields to an anomalous one at high fields. This field-induced crossover and its dependence on the sample purity and temperature imply the existence of two parallel channels in the interlayer transport: a classical Boltzmann conductivity $\sigma_{c}$ and an incoherent channel $\sigma_{i}$. We propose a simple model for $\sigma_{i}$ explaining its metallic temperature dependence and low sensitivity to the inplane field component.Comment: 5 page

Magnetic Transformations in the Organic Conductor kappa-(BETS)2Mn[N(CN)2]3 at the Metal-Insulator Transition

A complex study of magnetic properties including dc magnetization, 1H NMR and magnetic torque measurements has been performed for the organic conductor kappa-(BETS)2Mn[N(CN)2]3 which undergoes a metal-insulator transition at T_MI~25K. NMR and the magnetization data indicate a transition in the manganese subsystem from paramagnetic to a frozen state at T_MI, which is, however, not a simple Neel type order. Further, a magnetic field induced transition resembling a spin flop has been detected in the torque measurements at temperatures below T_MI. This transition is most likely related to the spins of pi-electrons localized on the organic molecules BETS and coupled with the manganese 3d spins via exchange interaction.Comment: 6 pages, 5 Figures, 1 Table; Submitted to Phys.Rev.B (Nov.2010

Staggered Spin Order of Localized pi-electrons in the Insulating State of the Organic Conductor kappa-BETS)2Mn[N(CN)2]3

Magnetic properties of the conduction pi-electron system of kappa-BETS)2Mn[N(CN)2]3 have been probed using 13C NMR. At ambient pressure, the metal-insulator transition observed in the resistivity measurements below T~23K is shown to be accompanied by ordering of the pi-spins in a long-range staggered structure. As the metal-insulator transition is suppressed by applying a small pressure of ~0.5 kbar, the pi-spin system maintains the properties of the metallic state down to 5K.Comment: 13 pages, 4 figure

Angle-dependent magnetoresistance in the weakly incoherent interlayer transport regime

We present comparative studies of the orientation effect of a strong magnetic field on the interlayer resistance of $\alpha$-(BEDT-TTF)$_2$KHg(SCN)$_4$ samples characterized by different crystal quality. We find striking differences in their behavior which is attributed to the breakdown of the coherent charge transport across the layers in the lower quality sample. In the latter case, the nonoscillating magnetoresistance background is essentially a function of only the out-of-plane field component, in contradiction to the existing theory.Comment: 4 pges, 3 figure

Substitution Effect by Deuterated Donors on Superconductivity in κ\kappa-(BEDT-TTF)2_2Cu[N(CN)2_2]Br

We investigate the superconductivity in the deuterated BEDT-TTF molecular substitution system $\kappa$-[(h8-BEDT-TTF)$_{1-x}$(d8-BEDT-TTF)$_x$]$_2$Cu[N(CN)$_2$]Br, where h8 and d8 denote fully hydrogenated and deuterated molecules, respectively. Systematic and wide range ($x$ = 0 -- 1) substitution can control chemical pressure finely near the Mott boundary, which results in the modification of the superconductivity. After cooling slowly, the increase of $T_{\textrm{c}}$ observed up to $x \sim$ 0.1 is evidently caused by the chemical pressure effect. Neither reduction of $T_{\textrm{c}}$ nor suppression of superconducting volume fraction is found below $x \sim$ 0.5. This demonstrates that the effect of disorder by substitution is negligible in the present system. With further increase of $x$, both $T_{\textrm{c}}$ and superconducting volume fraction start to decrease toward the values in $x$ = 1.Comment: J. Phys. Soc. Jp

Impurity Effect on Superconducting Properties in Molecular Substituted Organic Superconductor κ\kappa-(ET)2_2Cu(NCS)2_2

We report an impurity effect in the organic superconductor $\kappa$-(ET)$_2$Cu(NCS)$_2$ by substitution of the ET molecule with an analogue, bis(methyleneditio)tetrathiafulvalene (MT). The superconducting transition temperature decreases with increasing substitution. The in-plane magnetic penetration depth is enhanced with substitution, which is quantitatively attributed to the decrease in the in-plane mean free path. The enhancement of the penetration depth can also explain the reduction of the effective pinning in terms of the condensation energy.Comment: 4 pages, submitted to J. Phys. Soc. Jp

Fullerene Black: Relationship between Catalytic Activity in n-alkanes Dehydrocyclization and Reactivity in Oxidation, Bromination and Hydrogenolysis

The reactivity of fullerene black in oxidation (by air oxygen or ions MnO4–or Cr2O7 2– in solution), bromination (by Br2 or (C4H9)4NBr3) and hydrogenolysis (without hydrogenation catalyst) are studied. The dehydrocyclization of n-alkanes over fullerene black is realized via the monofunctional mechanism, i.e. the dehydrogenation and cyclization stages proceed on the same catalytic center. The addition of alumina to the catalyst transforms dehydrocyclization mechanism to bifunctional one, when fullerene black acts as dehydrogenation agent. Reactivity studies and ESR spectroscopy data for initial and annealed fullerene black show the presence in fullerene black structure of both non-conjugated multiple and dangling bonds. Nonconjugated bonds determine catalytic activity and reactivity of fullerene black. They are localized in amorphous part of fullerene black. Technological aspects of fullerene black as alkanes dehydrocyclization catalyst are discussed