We use a CuO6 cluster with all Cu 3d and O 2p levels to describe the electronic properties of Cu-oxide superconductors. On the basis of band structure calculations and photoemission data we estimate the key parameters: Cu-O and O-O hopping integrals, on-site atomic energies, and Coulomb repulsion between Cu 3d-levels. The ground-state of two holes on this cluster is shown to be a strongly bound singlet, which allows one to derive a single band effective hamiltonian for the CuO2 layers of Cu-oxide superconductors.link_to_subscribed_fulltex
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
We report finite-cluster diagonalizations which clarify the role of apical oxygen orbitals and of th...
In this paper we present calculation of the photo- and inverse photoemission spectra, and the O 1s a...
Although assuming that doping creates holes primarily on oxygen sites, we derive explicitly a single...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
We report finite-cluster diagonalizations which clarify the role of apical oxygen orbitals and of th...
In this paper we present calculation of the photo- and inverse photoemission spectra, and the O 1s a...
Although assuming that doping creates holes primarily on oxygen sites, we derive explicitly a single...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
AbstractBy comparing the exact results of an extended multiband Hubbard Hamiltonian for Cu2O7 and Cu...
We report finite-cluster diagonalizations which clarify the role of apical oxygen orbitals and of th...
In this paper we present calculation of the photo- and inverse photoemission spectra, and the O 1s a...