Role of electronic correlations in the Fermi surface formation of Nax_xCoO2_2

Band structure of metallic sodium cobaltate Na$_x$CoO$_2$ ($x$=0.33, 0.48, 0.61 0.72) has been investigated by local density approximation+Hubbard $U$ (LDA+$U$) method and within Gutzwiller approximation for the Co-$t_{2g}$ manifold. Correlation effects being taken into account results in suppression of the $e'_g$ hole pockets at the Fermi surface in agreement with recent angle-resolved photo-emission spectroscopy (ARPES) experiments. In the Gutzwiller approximation the bilayer splitting is significantly reduced due to the correlation effects. The formation of high spin (HS) state in Co $d$-shell was shown to be very improbable.Comment: 6 pages, 2 figure

Coulomb Blockade with Dispersive Interfaces

What quantity controls the Coulomb blockade oscillations if the dot--lead conductance is essentially frequency--dependent ? We argue that it is the ac dissipative conductance at the frequency given by the effective charging energy. The latter may be very different from the bare charging energy due to the interface--induced capacitance (or inductance). These observations are supported by a number of examples, considered from the weak and strong coupling (perturbation theory vs. instanton calculus) perspectives.Comment: 4 page

Electron Transport in Granular Metals

We consider thermodynamic and transport properties of a long granular array with strongly connected grains (inter-grain conductance g>>1.) We find that the system exhibits activated behavior of conductance and thermodynamic density of states ~exp(-T*/T) where the gap, T*, is parametrically larger than the energy at which conventional perturbation theory breaks down. The scale T* represents energy needed to create a long single-electron charge soliton propagating through the array.Comment: 4 pages, 1 figur

Charge relaxation resistance in the Coulomb blockade problem

We study the dissipation in a system consisting of a small metallic island coupled to a gate electrode and to a massive reservoir via single tunneling junction. The dissipation of energy is caused by a slowly oscillating gate voltage. We compute it in the regimes of weak and strong Coulomb blockade. We focus on the regime of not very low temperatures when electron coherence can be neglected but quantum fluctuations of charge are strong due to Coulomb interaction. The answers assume a particularly transparent form while expressed in terms of specially chosen physical observables. We discovered that the dissipation rate is given by a universal expression in both limiting cases.Comment: 21 pages, 12 figure

Fractional-flux vortices and spin superfluidity in triplet superconductors

We discuss a novel type of fractional flux vortices along with integer flux vortices in Kosterlitz-Thouless transitions in a triplet superconductor. We show that under certain conditions a spin-triplet superconductor should exhibit a novel state of {\it spin superfluidity} without superconductivity.Comment: Physical Review Lettes, in print. v2: references added, v3: discussion of several points extended according to referee request. Latest updates and links to related papers are available at my homepage http://people.ccmr.cornell.edu/~egor

Nonperturbative interaction effects in the thermodynamics of disordered wires

We study nonperturbative interaction corrections to the thermodynamic quantities of multichannel disordered wires in the presence of the Coulomb interactions. Within the replica nonlinear $\sigma$-model (NL$\sigma$M) formalism, they arise from nonperturbative soliton saddle points of the NL$\sigma$M action. The problem is reduced to evaluating the partition function of a replicated classical one dimensional Coulomb gas. The state of the latter depends on two parameters: the number of transverse channels in the wire, N_{ch}, and the dimensionless conductance, G(L_T), of a wire segment of length equal to the thermal diffusion length, L_T. At relatively high temperatures, $G(L_T) \gtrsim \ln N_{ch}$, the gas is dimerized, i.e. consists of bound neutral pairs. At lower temperatures, $\ln N_{ch} \gtrsim G(L_T) \gtrsim 1$, the pairs overlap and form a Coulomb plasma. The crossover between the two regimes occurs at a parametrically large conductance $G(L_T) \sim \ln N_{ch}$, and may be studied independently from the perturbative effects. Specializing to the high temperature regime, we obtain the leading nonperturbative correction to the wire heat capacity. Its ratio to the heat capacity for noninteracting electrons, C_0, is $\delta C/C_0\sim N_{ch}G^2(L_T)e^{-2G(L_T)}$.Comment: 18 page

Two-instanton approximation to the Coulomb blockade problem

We develop the two-instanton approximation to the current-voltage characteristic of a single electron transistor within the Ambegaokar-Eckern-Sch\"on model. We determine the temperature and gate voltage dependence of the Coulomb blockade oscillations of the conductance and the effective charge. We find that a small (in comparison with the charging energy) bias voltage leads to significant suppression of the Coulomb blockade oscillations and to appearance of the bias-dependent phase shift

Simplicity out of complexity: band structure for W20_{20}O58_{58} superconductor

The band structure, density of states, and the Fermi surface of a recently discovered superconductor, oxygen-deficient tungsten oxide WO$_{2.9}$ that is equivalent to W$_{20}$O$_{58}$, studied within the density functional theory (DFT) in the generalized gradient approximation (GGA). Here we show that despite the extremely complicated structure containing 78 atoms in the unit cell, the low-energy band structure is quite feasible. Fermi level is crossed by no more than 10 bands per one spin projection (and even 9 bands per pseudospin projection when the spin-orbit coupling is considered) originating from the $d$-orbitals of tungsten atoms forming zigzag chains.Comment: 6 pages, 5 figure

Itinerant in-plane magnetic fluctuations and many-body correlations in Nax_xCoO2_2

Based on the {\it ab-initio} band structure for Na$_x$CoO$_2$ we derive the single-electron energies and the effective tight-binding description for the $t_{2g}$ bands using projection procedure. Due to the presence of the next-nearest-neighbor hoppings a local minimum in the electronic dispersion close to the $\Gamma$ point of the first Brillouin zone forms. Correspondingly, in addition to a large Fermi surface an electron pocket close to the $\Gamma$ point emerges at high doping concentrations. The latter yields the new scattering channel resulting in a peak structure of the itinerant magnetic susceptibility at small momenta. This indicates dominant itinerant in-plane ferromagnetic fluctuations above certain critical concentration $x_m$, in agreement with neutron scattering data. Below $x_m$ the magnetic susceptibility shows a tendency towards the antiferromagnetic fluctuations. We further analyze the many-body effects on the electronic and magnetic excitations using various approximations applicable for different $U/t$ ratio.Comment: 10 page