A system of self-consistent integral equations for the superconducting gap is formulated and solved taking account of the instability of the normal phase of bilayered cuprates against charge-density waves. The critical parameters are calculated as a function of the wave vector, temperature, and doping index. It is found that the region in which superconductivity coexists with d-type charge-density waves depends strongly on the doping index. The effective energy-gap parameter, determined as the interval between the peaks of the density of states, can have a local minimum at temperatures T

We present a simple derivation of an expression for the superfluid density n(s) α 1/λ(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 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/λ(2) temperature behaviour is very sensitive to the ratio 2Δ(m)(T = 0)/k(B)T(c) and estimate this quantity for a number of compounds.

A compact expression has been obtained for the superexchange coupling of magnetic ions via intermediate anions with regard to polaron effects at both magnetic ions and intermediate anions. This expression is used to analyze the main features of the behavior of isotope shifts for temperatures of three types in layered cuprates: the Neel temperatures (TN ), critical temperatures of transitions to a superconducting state (TC), and characteristic temperatures of the pseudogap in the normal state (T * ).

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