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In this brief overview we discuss the principal features of real space pairing as expressed via corresponding low-energy (t-J or periodic Anderson-Kondo) effective Hamiltonian, as well as consider concrete properties of those unconventional superconductors. We also rise the basic question of statistical consistency within the so-called renormalized mean-field theory. In particular, we provide the phase diagrams encompassing the stable magnetic and superconducting states. We interpret real space pairing as correlated motion of fermion pair coupled by short-range exchange interaction of magnitude J comparable to the particle renormalized band energy $sim tx$, where $x$ is the carrier number per site. We also discuss briefly the difference between the real-space and the paramagnon - mediated sources of superconductivity. The paper concentrates both on recent novel results obtained in our research group, as well as puts the theoretical concepts in a conceptual as well as historical perspective. No slave-bosons are required to formulate the present approach.
In this thesis we study the strongly-correlated-electron physics of the longstanding H-Tc-superconductivity problem using a non-perturbative method, the Dynamical Mean Field Theory (DMFT), capable to go beyond standard perturbation-theory techniques.
A consistent microscopic theory of superconductivity for strongly correlated electronic systems is presented. The Dyson equation for the normal and anomalous Green functions for the projected (Hubbard) electronic operators is derived. To compare vari
We introduce cluster-based mean-field, perturbation and coupled-cluster theories to describe the ground state of strongly-correlated spin systems. In cluster mean-field, the ground state wavefunction is written as a simple tensor product of optimized
We propose a cellular version of dynamical-mean field theory which gives a natural generalization of its original single-site construction and is formulated in different sets of variables. We show how non-orthogonality of the tight-binding basis sets
In this paper we present an accurate numerical scheme for extracting inter-atomic exchange parameters ($J_{ij}$) of strongly correlated systems, based on first-principles full-potential electronic structure theory. The electronic structure is modelle