An analysis of experimental data on the change in the electronic structure and the position of the chemical potential depending on the doping level in superconducting tungsten bronze NaxWO3 and cuprates La2−xSrxCuO4 and Nd2−xCexCuO4 demonstrates the importance of the general problem of superconductivity in the impurity bands of doped nondegenerate insulators. The theory of superconductivity in the impurity bands of doped nondegenerate insulators is formulated. The approach to a description of a doped insulator is substantiated on the basis of Holstein-Anderson (Frohlich-Anderson) model with electron correlations at impurity sites distributed at random in the initial lattice. An insulator-metal transition observed in the normal phase is caused by attenuation of spin fluctuations in the doped system upon an increase in the doping level and/or temperature. This transition is characterized by the presence of narrow allowed bands in the initial insulator. In contrast to the BCS theory, the equation for the superconducting gap does not arise in the description of such a peculiar superconductivity. Instead, a nontrivial solution to the equation for singlet bosons localized at lattice sites must exist for a superconducting transition. The formation of such bosons is a precursor to the emergence of charged extended bosons in the doped system. In the general case, both singlet and triplet pairing channels are possible in the superconducting state. The spin-triplet channel exists only in the case of a finite spectral density of spin fluctuations in a doped compound. In this case, single-particle Green functions are nondiagonal in the spin index. The results of analysis of the phonon mechanism of superconductivity with a spin-singlet pairing channel are considered. The superconductor-metal transition in a doped compound, which is induced by changes in the temperature and/or the doping level, as well as the isotopic effect, is studied using numerical methods. The results are compared with the available data for HTSC materials.
Read full abstract