70 research outputs found

    Binding energy of a Cooper pairs with non-zero center of mass momentum in d-wave superconductors

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    The binding energy of Cooper pairs has been calculated for the case of d-wave symmetry of the superconducting gap in layered cuprate superconductors. We assume that Cooper pairs are formed by the short range potential and then derive the binding energy in the form Δkq = Δx (q) cos kx a + Δy (q) cos ky a + Ωx (q) sin kx a + Ωy (q) sin ky a, where q is a total momentum of the pair. Numerical solutions of the self-consistent system of the integral equations for quantities Δx (q), Δy (q) and Ωx (q), Ωy (q) along different lines in qx, qy planes have been obtained. Anisotropy of the depairing total momentum (or depairing current) has been calculated. © 2007 Elsevier B.V. All rights reserved

    London penetration depth in the tight binding approximation: Orthorhombic distortion and oxygen isotope effects in cuprates

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    We present a simple derivation of an expression for the superfluid density ns1/λ2 n_s \propto 1/\lambda^2 in superconductors with the tight binding energy dispersion. The derived expression is discussed in detail because of its distinction from the known expressions for ordinary superconductors with parabolic energy dispersion. We apply this expression for the experimental data analysis of the isotope effect in London penetration depth parameter λ \lambda in the BiSrCuO and YBaCuO family compounds near optimal doping, taking into account the orthorhombic distortion of crystal structure, and estimate the isotopic change of hopping parameters from the experimental data. We point out that 1/λ21/\lambda^2 temperature behaviour is very sensitive to the ratio 2Δm(T=0)/kBTc 2\Delta_m(T=0)/ k_B T_c and estimate this quantity for a number of compounds.Comment: 10 pages, 4 figure

    Binding energy of a Cooper pairs with non-zero center of mass momentum in d-wave superconductors

    No full text
    The binding energy of Cooper pairs has been calculated for the case of d-wave symmetry of the superconducting gap in layered cuprate superconductors. We assume that Cooper pairs are formed by the short range potential and then derive the binding energy in the form Δkq = Δx (q) cos kx a + Δy (q) cos ky a + Ωx (q) sin kx a + Ωy (q) sin ky a, where q is a total momentum of the pair. Numerical solutions of the self-consistent system of the integral equations for quantities Δx (q), Δy (q) and Ωx (q), Ωy (q) along different lines in qx, qy planes have been obtained. Anisotropy of the depairing total momentum (or depairing current) has been calculated. © 2007 Elsevier B.V. All rights reserved

    Binding energy of a Cooper pairs with non-zero center of mass momentum in d-wave superconductors

    Get PDF
    The binding energy of Cooper pairs has been calculated for the case of d-wave symmetry of the superconducting gap in layered cuprate superconductors. We assume that Cooper pairs are formed by the short range potential and then derive the binding energy in the form Δkq = Δx (q) cos kx a + Δy (q) cos ky a + Ωx (q) sin kx a + Ωy (q) sin ky a, where q is a total momentum of the pair. Numerical solutions of the self-consistent system of the integral equations for quantities Δx (q), Δy (q) and Ωx (q), Ωy (q) along different lines in qx, qy planes have been obtained. Anisotropy of the depairing total momentum (or depairing current) has been calculated. © 2007 Elsevier B.V. All rights reserved

    Binding energy of a Cooper pairs with non-zero center of mass momentum in d-wave superconductors

    No full text
    The binding energy of Cooper pairs has been calculated for the case of d-wave symmetry of the superconducting gap in layered cuprate superconductors. We assume that Cooper pairs are formed by the short range potential and then derive the binding energy in the form Δkq = Δx (q) cos kx a + Δy (q) cos ky a + Ωx (q) sin kx a + Ωy (q) sin ky a, where q is a total momentum of the pair. Numerical solutions of the self-consistent system of the integral equations for quantities Δx (q), Δy (q) and Ωx (q), Ωy (q) along different lines in qx, qy planes have been obtained. Anisotropy of the depairing total momentum (or depairing current) has been calculated. © 2007 Elsevier B.V. All rights reserved

    La Patrie : journal quotidien, politique, commercial et littéraire

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    30 décembre 19031903/12/30 (A63)

    London penetration depth in the tight binding approximation: Orthorhombic distortion and oxygen isotope effects in cuprates

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    We present a simple derivation of an expression for the superfluid density ns ∝1/ λ2in superconductors with the tight binding energy dispersion. The derived expression is discussed in detail because of its distinction from the known expressions for ordinary superconductors with parabolic energy dispersion. We apply this expression for the experimental data analysis of the isotope effect in London penetration depth parameter λ in the BiSrCuO and YBaCuO family compounds near optimal doping, taking into account the orthorhombic distortion of crystal structure, and estimate the isotopic change of hopping parameters from the experimental data. We point out that 1/λ2 temperature behaviour is very sensitive to the ratio 2Δm(T = 0)/kBTc and estimate this quantity for a number of compounds. © 2010 IOP Publishing Ltd

    London penetration depth in the tight binding approximation: Orthorhombic distortion and oxygen isotope effects in cuprates

    No full text
    We present a simple derivation of an expression for the superfluid density ns ∝1/ λ2in superconductors with the tight binding energy dispersion. The derived expression is discussed in detail because of its distinction from the known expressions for ordinary superconductors with parabolic energy dispersion. We apply this expression for the experimental data analysis of the isotope effect in London penetration depth parameter λ in the BiSrCuO and YBaCuO family compounds near optimal doping, taking into account the orthorhombic distortion of crystal structure, and estimate the isotopic change of hopping parameters from the experimental data. We point out that 1/λ2 temperature behaviour is very sensitive to the ratio 2Δm(T = 0)/kBTc and estimate this quantity for a number of compounds. © 2010 IOP Publishing Ltd
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