Interaction corrections: temperature and parallel field dependencies of the Lorentz number in two-dimensional disordered metals

The electron-electron interaction corrections to the transport coefficients are calculated for a two-dimensional disordered metal in a parallel magnetic field via the quantum kinetic equation approach. For the thermal transport, three regimes (diffusive, quasiballistic and truly ballistic) can be identified as the temperature increases. For the diffusive and quasiballistic regimes, the Lorentz number dependence on the temperature and on the magnetic field is studied. The electron-electron interactions induce deviations from the Wiedemann-Franz law, whose sign depend on the temperature: at low temperatures the long-range part of the Coulomb interaction gives a positive correction, while at higher temperature the inelastic collisions dominate the negative correction. By applying a parallel field, the Lorentz number becomes a non-monotonic function of field and temperature for all values of the Fermi-liquid interaction parameter in the diffusive regime, while in the quasiballistic case this is true only sufficiently far from the Stoner instability.Comment: 11 pages, 5 figures. Appendix A revised, notes adde

Electron-electron interaction corrections to the thermal conductivity in disordered conductors

We evaluate the electron-electron interaction corrections to the electronic thermal conductivity in a disordered conductor in the diffusive regime. We use a diagrammatic many-body method analogous to that of Altshuler and Aronov for the electrical conductivity. We derive results in one, two and three dimensions for both the singlet and triplet channels, and in all cases find that the Wiedemann-Franz law is violated.Comment: 8 pages, 2 figures Typos corrected in formulas (15) and (A.4) and Table 1; discussion of previous work in introduction extended; reference clarifying different definitions of parameter F adde

Quantum spin liquids and the metal-insulator transition in doped semiconductors

We describe a new possible route to the metal-insulator transition in doped semiconductors such as Si:P or Si:B. We explore the possibility that the loss of metallic transport occurs through Mott localization of electrons into a quantum spin liquid state with diffusive charge neutral "spinon" excitations. Such a quantum spin liquid state can appear as an intermediate phase between the metal and the Anderson-Mott insulator. An immediate testable consequence is the presence of metallic thermal conductivity at low temperature in the electrical insulator near the metal-insulator transition. Further we show that though the transition is second order the zero temperature residual electrical conductivity will jump as the transition is approached from the metallic side. However the electrical conductivity will have a non-monotonic temperature dependence that may complicate the extrapolation to zero temperature. Signatures in other experiments and some comparisons with existing data are made.Comment: 4 pages text + 3 pages Appendices, 3 Figures; v2 - References Adde

Thermal transport in granular metals

We study the electron thermal transport in granular metals at large tunnel conductance between the grains, $g_T \gg 1$ and not too low a temperature $T > g_T\delta$, where $\delta$ is the mean energy level spacing for a single grain. Taking into account the electron-electron interaction effects we calculate the thermal conductivity and show that the Wiedemann-Franz law is violated for granular metals. We find that interaction effects suppress the thermal conductivity less than the electrical conductivity.Comment: Replaced with published versio

Field-Dependent Hall Effect in Single Crystal Heavy Fermion YbAgGe below 1K

We report the results of a low temperature (T >= 50 mK) and high field (H <= 180 kOe) study of the Hall resistivity in single crystals of YbAgGe, a heavy fermion compound that demonstrates field-induced non-Fermi-liquid behavior near its field-induced quantum critical point. Distinct features in the anisotropic, field-dependent Hall resistivity sharpen on cooling down and at the base temperature are close to the respective critical fields for the field-induced quantum critical point. The field range of the non-Fermi-liquid region decreases on cooling but remains finite at the base temperature with no indication of its conversion to a point for T -> 0. At the base temperature, the functional form of the field-dependent Hall coefficient is field direction dependent and complex beyond existing simple models thus reflecting the multi-component Fermi surface of the material and its non-trivial modification at the quantum critical point

Coherent description of electrical and thermal impurity-and-phonon limited transport in simple metals

The electrical resistivity, thermoelectric power and electronic thermal conductivity of simple (isotropic) metals are studied in a uniform way. Starting from results of a variational solution of the Boltzmann equation, a generalized Matthiessen rule is used in order to superpose the inelastic (or not) electron-phonon and elastic electron-impurity scattering cross sections ("matrix elements"). The temperature dependence relative to these processes is given through simple functions and physical parameters over the usually investigated range of temperature for each transport coefficient. The coherence of such results is emphasized.Comment: 22 pages, 5 figures; to appear in International Journal of Modern Physics

Thermal transport in a granular metal array

We obtain the Kubo formula for the electronic thermal conductivity kappa(T) of a granular metal array at low temperatures for the Ambegaokar-Eckern-Schoen (AES) model and study the kinetic and potential contributions in the diamagnetic (local) and paramagnetic (current-current) terms. For small values of dimensionless intergrain tunneling conductance, g << 1, we show that inelastic cotunneling processes contribute to thermal conductivity due to non-cancellation of the diamagnetic and paramagnetic terms, unlike electrical conductivity. We find that the electrical conductivity obeys the Arrhenius law, sigma(T) ~ ge^{-E_c/T}, however kappa(T) decreases only algebraically, kappa(T) \~ g^2 T^3/E_c^2. At large values of intergrain coupling, g >> 1, we find it plausible that the Wiedemann-Franz law weakly deviates from the free-electron theory due to Coulomb effects.Comment: 5 pages RevTeX, to appear in Physical Review Letter

Electronic spectrum and tunnelling properties of multi-wall carbon nanotubes

We develop a general approach to calculations of the electron spectrum of metallic multi-wall carbon nanotubes (MWNT) with arbitrary number of coaxial layers. It is based on the model with singular attractive potential of equidistant conductive cylinders. The knowledge of one-electron spectrum allows to construct the corresponding Green function and then to calculate the entropy and density of states for MWNT. We analyze the tunnelling between the nanotube and normal metal electrode. The possibility of direct determination of one-electron density of states by measurements of the tunnelling conductivity at low temperatures is proved and the necessary restrictions on temperature are formulated. We discuss briefly the conflicting experimental observations of electronic properties of MWNT.Comment: 14 pages, 1 figur