10,596 research outputs found

    Effect of electron corelation on superconducting pairing symmetry

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    The role of electron correlation on different pairing symmetries are discussed in details where the electron correlation has been treated within the slave boson formalism. It is shown that for a pure ss or pure dd wave pairing symmetry, the electronic correlation suppresses the ss wave gap magnitude (as well as the TcT_c) at a faster rate than that for the dd wave gap. On the otherhand, a complex order parameter of the form (s+ids+id) shows anomalous temperature dependence. For example, if the temperature (TcdT_{c}^d) at which the dd wave component of the complex order parameter vanishes happens to be larger than that for the ss wave component (TcsT_{c}^s) then the growth of the dd wave component is arrested with the onset of the ss wave component of the order parameter. In this mixed phase however, we find that the suppression in different components of the gap as well as the corresponding TcT_c due to coulomb correlation are very sensitive to the relative pairing strengths of ss and dd channels as well as the underlying lattice. Interestingly enough, in such a scenario (for a case of Tcs>TcdT_{c}^s > T_{c}^d) the gap magnitude of the dd wave component increases with electron correlation but not TcdT_{c}^d for certain values of electron correlation. However, this never happens in case of the ss wave component. We also calculate the temperature dependence of the superconducting gap along both the high symmetry directions (Γ\Gamma - M and Γ\Gamma - X) in a mixed s+ids+id symmetry pairing state and the thermal variation of the gap anisotropy (ΔΓMΔΓX\frac{\Delta_{\Gamma - M}}{\Delta_{\Gamma - X}}) with electron correlation. The results are discussed with reference to experimental observations.Comment: 22 pages, latex, 12 figures (attached in ps /eps) Journal : Accepted for publication in Euro. J. Phys

    Investigation of Complex Impedance and Modulus Properties of Nd Doped 0.5BiFeO3-0.5PbTiO3 Multiferroic Composites

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    0.5BiNdxFe1-xO3-0.5PbTiO3 (x=0.05, 0.10, 0.15, 0.20) composites were successfully synthesized by a solid state reaction technique. At room temperature X-ray diffraction shows tetragonal structure for all concentrations of Nd doped 0.5BiFeO3-0.5PbTiO3 composites. The nature of Nyquist plot confirms the presence of bulk effects only for all compositions of Nd-doped 0.5BiFeO3-0.5PbTiO3 composites. The bulk resistance is found to decreases with the increasing in temperature as well as Nd concentration and exhibits a typical negative temperature coefficient of resistance (NTCR) behavior. Both the complex impedance and modulus studies have suggested the presence of non-Debye type of relaxation in the materials. Conductivity spectra reveal the presence of hopping mechanism in the electrical transport process of the materials. The activation energy of the composite increases with increasing Nd concentration and were found to be 0.28, 0.27, 0.31 and 0.32eV for x=0.05, 0.10, 0.15, 0.20 respectively at 200-275 oC for conduction process.Comment: 22 pages, 12 figures, 2 tables, 34 Referenc

    Anti-isospectral Transformations, Orthogonal Polynomials and Quasi-Exactly Solvable Problems

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    We consider the double sinh-Gordon potential which is a quasi-exactly solvable problem and show that in this case one has two sets of Bender-Dunne orthogonal polynomials . We study in some detail the various properties of these polynomials and the corresponding quotient polynomials. In particular, we show that the weight functions for these polynomials are not always positive. We also study the orthogonal polynomials of the double sine-Gordon potential which is related to the double sinh-Gordon case by an anti-isospectral transformation. Finally we discover a new quasi-exactly solvable problem by making use of the anti-isospectral transformation.Comment: Revtex, 19 pages, No figur

    Theories of Superconductivity in Alkali Doped Fullerides

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    Relaxation of Collective Excitations in LJ-13 Cluster

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    We have performed classical molecular dynamics simulation of Ar13Ar_{13} cluster to study the behavior of collective excitations. In the solid ``phase'' of the cluster, the collective oscillation of the monopole mode can be well fitted to a damped harmonic oscillator. The parameters of the equivalent damped harmonic oscillator-- the damping coefficient, spring constant, time period of oscillation and the mass of the oscillator -- all show a sharp change in behavior at a kinetic temperature of about 7.0oK7.0^oK. This marks yet another characteristic temperature of the system, a temperature TsT_s below which collective excitations are very stable, and at higher temperatures the single particle excitations cause the damping of the collective oscillations. We argue that so long as the cluster remains confined within the global potential energy minimum the collective excitations do not decay; and once the cluster comes out of this well, the local potential energy minima pockets act as single particle excitation channels in destroying the collective motion. The effect is manifest in almost all the physical observables of the cluster.Comment: Revised and enlarged. 6 pages RevTeX style. 7 eps figures available on request. To appear in J Chem Phy

    Re-Entrance and Coexistence of Superconductivity with Spin Density Wave Systems

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    Modified Charge Bag Model of Superconductivity

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