Abstract
The BSC theory is extended to strong electron–phonon coupling for λ > 1. In this limit carriers are charged 2e bosons (singlet and triplet inter-site bipolarons). The Anderson localisation of the bosons resulting from disorder is also considered. Several non Fermi-liquid features of copper-based high-Tc oxides, in particular the spin gap in NMR and neutron scattering, the temperature dependent Hall effect, linear resistivity and divergent Hc2(T) are explained.
The strong-coupling extension of the BCS theory
The electron–phonon coupling constant λ in the BCS theory is the ratio of the characteristic interaction energy V = 2Ep of carriers with a bosonic field, for instance of phonons, which is responsible for the coupling to their kinetic energy EF, λ ⋍ V/(2EF). At the point λ ⋍ 1 the characteristic potential energy due to the local lattice deformation exceeds the kinetic energy. This is a condition of small-polaron formation which has been known for a long time as a solution for a single electron on a lattice coupled with lattice vibrations. So long as λ > 1 the kinetic energy remains smaller than the interaction energy and a self-consistent treatment of a many-electron system strongly coupled with phonons is possible with the ‘1/λ’ expansion technique [1]. This possibility results from the fact, which has been known for a long time, that there is an exact solution for a single electron in the strong-coupling limit λ rarr; infin. Following Lang and Firsov (1962) one can apply the canonical transformation exp (S1) to diagonalise the single-electron Fröhlich Hamiltonian (under the ‘Fröhlich Hamiltonian’ we assume that any electron–phonon interaction occurs with its matrix element depending on the phonon momentum).
Email your librarian or administrator to recommend adding this book to your organisation's collection.