Dynamical charge susceptibility in layered cuprates: the influence of screened inter-site Coulomb repulsion

The analytical expression for dynamical charge susceptibility in layered cuprates has been derived in the frame of singlet-correlated band model beyond random-phase-approximation (RPA) scheme. Our calculations performed near optimal doping regime show that there is a peak in real part of the charge susceptibility $\chi({\bf q},\omega)$ at {\bf Q} = ($\pi$, $\pi$) at strong enough inter-site Coulomb repulsion. Together with the strong maximum in the Im $\chi({\bf Q},\omega)$ at 15 meV it confirms the formation of low-energetic plasmons or charge fluctuations. This provides a jsutification that these excitations are important and together with a spin flcutuations can contribute to the Cooper pairing in layered cuprates. Analysing the charge susceptibilitiy with respect to an instability we obtain a new plasmon branch, $\omega_{\bf q}$, along the Brillouin Zone. In particular, we have found that it goes to zero near {\bf Q}$_{CDW} \approx (2\pi/3, 2\pi/3)$

Gap Structure of the Spin-Triplet Superconductor Sr2RuO4 Determined from the Field-Orientation Dependence of Specific Heat

We report the field-orientation dependent specific heat of the spin-triplet superconductor Sr2RuO4 under the magnetic field aligned parallel to the RuO2 planes with high accuracy. Below about 0.3 K, striking 4-fold oscillations of the density of states reflecting the superconducting gap structure have been resolved for the first time. We also obtained strong evidence of multi-band superconductivity and concluded that the superconducting gap in the active band, responsible for the superconducting instability, is modulated with a minimum along the [100] direction.Comment: 4 pages, 4 figure

Orbital ordering in charge transfer insulators

We discuss a new mechanism of orbital ordering, which in charge transfer insulators is more important than the usual exchange interactions and which can make the very type of the ground state of a charge transfer insulator, i.e. its orbital and magnetic ordering, different from that of a Mott-Hubbard insulator. This purely electronic mechanism allows us to explain why orbitals in Jahn-Teller materials typically order at higher temperatures than spins, and to understand the type of orbital ordering in a number of materials, e.g. K_2CuF_4, without invoking the electron-lattice interaction.Comment: 4 pages, 2 figure

Electronic theory for itinerant in-plane magnetic fluctuations in Nax_xCoO2_2

Starting from {\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 a projection procedure. We find that 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. Therefore, 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 itinerant in-plane ferromagnetic state 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 estimate the value of $0.58 < x_m < 0.7$ within the rigid band model and within the Hubbard model with infinite on-site Coulomb repulsion consistent with the experimental phase diagram.Comment: 4 pages, 4 figures; LDA calculations were done with Na in the symmetric 2d position contrary to the 6h position in a previous version of this pape

Simulations of electromagnetic effects in high frequency capacitively coupled discharges using the Darwin approximation

The Darwin approximation is investigated for its possible use in simulation of electromagnetic effects in large size, high frequency capacitively coupled discharges. The approximation is utilized within the framework of two different fluid models which are applied to typical cases showing pronounced standing wave and skin effects. With the first model it is demonstrated that Darwin approximation is valid for treatment of such effects in the range of parameters under consideration. The second approach, a reduced nonlinear Darwin approximation-based model, shows that the electromagnetic phenomena persist in a more realistic setting. The Darwin approximation offers a simple and efficient way of carrying out electromagnetic simulations as it removes the Courant condition plaguing explicit electromagnetic algorithms and can be implemented as a straightforward modification of electrostatic algorithms. The algorithm described here avoids iterative schemes needed for the divergence cleaning and represents a fast and efficient solver, which can be used in fluid and kinetic models for self-consistent description of technical plasmas exhibiting certain electromagnetic activity

Single vortex structure in two models of iron pnictide s±s^\pm superconductivity

The structure of a single vortex in a FeAs superconductor is studied in the framework of two formulations of superconductivity for the recently proposed sign-reversed $s$ wave ($s^\pm$) scenario: {\it (i)} a continuum model taking into account the existence of an electron and a hole band with a repulsive local interaction between the two; {\it (ii)} a lattice tight-binding model with two orbitals per unit cell and a next-nearest-neighbour attractive interaction. In the first model, the local density of states (LDOS) at the vortex centre, as a function of energy, exhibits a peak at the Fermi level, while in the second model such LDOS peak is deviated from the Fermi level and its energy depends on band filling. An impurity located outside the vortex core has little effect on the LDOS peak, but an impurity close to the vortex core can almost suppress it and modify its position.Comment: 17 pages, 15 figures. Accepted for publication in New Journal of Physic

Two-dimensional incommensurate magnetic fluctuations in Sr2_2(Ru0.99_{0.99}Ti0.01_{0.01})O4_4

We investigate the imaginary part of the wave vector dependent dynamic spin susceptibility in Sr$_2$(Ru$_{0.99}$Ti$_{0.01}$)O$_4$ as a function of temperature using neutron scattering. At T=5 K, two-dimensional incommensurate (IC) magnetic fluctuations are clearly observed around $\mathbf{Q}_\text{c}=(0.3,0.3,L)$ up to approximately 60 meV energy transfer. We find that the IC excitations disperse to ridges around the $(\pi,\pi)$ point. Below 50 K, the energy and temperature dependent excitations are well described by the phenomenological response function for a Fermi liquid system with a characteristic energy of 4.0(1) meV. Although the wave vector dependence of the IC magnetic fluctuations in Sr$_2$(Ru$_{0.99}$Ti$_{0.01}$)O$_4$ is similar to that in the Fermi liquid state of the parent compound, Sr$_2$RuO$_4$, the magnetic fluctuations are clearly suppressed by the Ti-doping.Comment: 5 pages, 4 figure

Unrestricted Hartree-Fock Analysis of Sr3−x_{3-x}Cax_xRu2_2O7_7

We investigated the electronic and magnetic structure of Sr$_{3-x}$Ca$_x$Ru$_2$O$_7$ ($0 \leq x \leq 3$) on the basis of the double-layered three-dimensional multiband Hubbard model with spin-orbit interaction. In our model, lattice distortion is implemented as the modulation of transfer integrals or a crystal field. The most stable states are estimated within the unrestricted Hartree-Fock approximation, in which the colinear spin configurations with five different spin-quantization axes are adopted as candidates. The obtained spin structures for some particular lattice distortions are consistent with the neutron diffraction results for Ca$_3$Ru$_2$O$_7$. Also, some magnetic phase transitions can occur due to changes in lattice distortion. These results facilitate the comprehensive understanding of the phase diagram of Sr$_{3-x}$Ca$_x$Ru$_2$O$_7$.Comment: 16 pages, 7 figure

Theory for phonon-induced superconductivity in MgB2_2

We analyze superonductivity in MgB$_2$ observed below $T_c=39$ K resulting from electron-phonon coupling involving a mode at $\hbar \omega_1 = 24$ meV and most importantly the in-plane B-B $E_{2g}$ vibration at $\hbar \omega_2=67$ meV. The quasiparticles originating from $\pi$- and $\sigma$-states couple strongly to the low-frequency mode and the $E_{2g}$-vibrations respectively. Using two-band Eliashberg theory, $\lambda_{\pi} = 1.4$ and $\lambda_{\sigma} = 0.7$, we calculate the gap functions $\Delta^{i}(\omega,0)$ ($i=\pi$, $\sigma$). Our results provide an explanation of recent tunneling experiments. We get $H^{ab}_{c_2}/H^{c}_{c_2} \approx 3.9$.Comment: revised version, accepted for publication in PR