Cooperative effect of phonons and electronic correlations for superconductivity in cobaltates

We propose that unconventional superconductivity in hydrated sodium cobaltate $Na_xCoO_2$ results from an interplay of electronic correlations and electron-phonon interactions. On the basis of the $t-V$ model plus phonons we found evidences for a) unconventional superconductivity, b) realistic values of $T_c$ and c) the dome shape existing near $x \sim 0.35$. This picture is obtained for $V$ close to the critical Coulomb repulsion $V_c$ which separates the uniform Fermi liquid from $\sqrt{3} \times \sqrt{3}$ CDW ordered phase.Comment: 4 pages, 3 figure

Dynamical properties of a strongly correlated model for quarter-filled layered organic molecular crystals

The dynamical properties of an extended Hubbard model, which is relevant to quarter-filled layered organic molecular crystals, are analyzed. We have computed the dynamical charge correlation function, spectral density, and optical conductivity using Lanczos diagonalization and large-N techniques. As the ratio of the nearest-neighbour Coulomb repulsion, V, to the hopping integral, t, increases there is a transition from a metallic phase to a charge ordered phase. Dynamical properties close to the ordering transition are found to differ from the ones expected in a conventional metal. Large-N calculations display an enhancement of spectral weight at low frequencies as the system is driven closer to the charge ordering transition in agreement with Lanczos calculations. As V is increased the charge correlation function displays a plasmon-like mode which, for wavevectors close to (pi,pi), increases in amplitude and softens as the charge ordering transition is approached. We propose that inelastic X-ray scattering be used to detect this mode. Large-N calculations predict superconductivity with dxy symmetry close to the ordering transition. We find that this is consistent with Lanczos diagonalization calculations, on lattices of 20 sites, which find that the binding energy of two holes becomes negative close to the charge ordering transition.Comment: 22 pages, 16 eps figures; caption of Fig. 5 correcte

Non-Fermi liquid behavior in nearly charge ordered layered metals

Non-Fermi liquid behavior is shown to occur in two-dimensional metals which are close to a charge ordering transition driven by the Coulomb repulsion. A linear temperature dependence of the scattering rate together with an increase of the electron effective mass occur above T*, a temperature scale much smaller than the Fermi temperature. It is shown that the anomalous temperature dependence of the optical conductivity of the quasi-two-dimensional organic metal alpha-(BEDT-TTF)2MHg(SCN)4, with M=NH4 and Rb, above T*=50-100 K, agrees qualitatively with our predictions for the electronic properties of nearly charge ordered two-dimensional metals.Comment: accepted in Phys. Rev. Let

Comparison of dynamical multifragmentation models

Multifragmentation scenarios, as predicted by antisymmetrized molecular dynamics (AMD) or momentum-dependent stochastic mean-field (BGBD) calculations are compared. While in the BGBD case fragment emission is clearly linked to the spinodal decomposition mechanism, i.e. to mean-field instabilities, in AMD many-body correlations have a stronger impact on the fragmentation dynamics and clusters start to appear at earlier times. As a consequence, fragments are formed on shorter time scales in AMD, on about equal footing of light particle pre-equilibrium emission. Conversely, in BGBD pre-equilibrium and fragment emissions happen on different time scales and are related to different mechanisms

On the Path Integral Representation for Spin Systems

We propose a classical constrained Hamiltonian theory for the spin. After the Dirac treatment we show that due to the existence of second class constraints the Dirac brackets of the proposed theory represent the commutation relations for the spin. We show that the corresponding partition function, obtained via the Fadeev-Senjanovic procedure, coincides with the one obtained using coherent states. We also evaluate this partition function for the case of a single spin in a magnetic field.Comment: To be published in J.Phys. A: Math. and Gen. Latex file, 12 page

Definition of a resistojet control system for the Manned Orbital Research Laboratory. Volume 5 - Resistojet design and Development Final report

Resistojet design and development for Manned Orbital Research Laborator

Large isotope effect on TcT_c in cuprates despite of a small electron-phonon coupling

We calculate the isotope coefficients $\alpha$ and $\alpha^\ast$ for the superconducting critical temperature $T_c$ and the pseudogap temperature $T^\ast$ in a mean-field treatment of the t-J model including phonons. The pseudogap phase is identified with the $d$-charge-density wave ($d$-CDW) phase in this model. Using the small electron-phonon coupling constant $\lambda_d \sim 0.02$ obtained previously in LDA calculations in YBa$_2$Cu$_3$O$_7$, $\alpha^{\ast}$ is negative but negligible small whereas $\alpha$ increases from about 0.03 at optimal doping to values around 1 at small dopings in agreement with the general trend observed in many cuprates. Using a simple phase fluctuation model where the $d$-CDW has only short-range correlations it is shown that the large increase of $\alpha$ at low dopings is rather universal and does not depend on the existence of sharp peaks in the density of states in the pseudogap state or on specific values of the phonon cutoff. It rather is caused by the large depletion of spectral weight at low frequencies by the $d$-CDW and thus should also occur in other realizations of the pseudogap.Comment: 8 pages, 5 figures, to be publ. in PR

Definition of a resistojet control system for the manned orbital research laboratory. Addendum to volume 5 - 720 hour resistojet life test Final report

Life test data for resistojet thrustors operating with ammonia or hydroge

Electron-phonon interaction dressed by electronic correlations near charge ordering as the origin for superconductivity in cobaltates

We consider possible routes to superconductivity in hydrated cobaltates Na_xCoO_2.yH_2O on the basis of the t-J-V model plus phonons on the triangular lattice. We studied the stability conditions for the homogeneous Fermi liquid (HFL) phase against different broken symmetry phases. Besides the sqrt(3)xsqrt(3)-CDW phase, triggered by the nearest-neighbour Coulomb interaction V, we have found that the HFL is unstable, at very low doping, against a bond-ordered phase due to J. We also discuss the occurrence of phase separation at low doping and V. The interplay between the electron-phonon interaction and correlations near the sqrt(3)xsqrt(3)-CDW leads to superconductivity in the unconventional next-nearest neighbour f-wave (NNN-f) channel with a dome shape for Tc around x ~ 0.35, and with values of a few Kelvin as seen in experiments. Near the bond-ordered phase at low doping we found tendencies to superconductivity with d-wave symmetry for finite J and x<0.15. Contact with experiments is given along the paper.Comment: 21 pages, 6 figure