The Green's function method is applied to the calculation of the low energy spectrum in layered cuprates using Hubbard projection operators. Hund's and Kondo-like exchange, copper-oxygen and oxygen-oxygen hopping are taken into account. An analytical expression for the impurity band has been obtained. This expression is analyzed in connection with considerations of Zhang and Rice, Matsukawa and Fukuyama and others that serve as the basis of the so-called t-J model. © 1993
We have calculated the energy dispersions, spectral weights and density of states for two relevant b...
The physics of cuprates is strongly influenced by the dimension of the cooper-oxygen network in the ...
In this paper we present calculation of the photo- and inverse photoemission spectra, and the O 1s a...
The Green's function method is applied to the calculation of the low energy spectrum in layered cupr...
The Green's function method is applied to the calculation of the low energy spectrum in layered cupr...
The Green's function method is applied to the calculation of the low energy spectrum in layered cupr...
The spectral function for electrons in the normal state of a bilayer cuprate is calculated by employ...
The present paper deals with the study of the spectral properties of optimal and overdoped bilayer h...
We have calculated the energy dispersions, spectral weights and density of states for two relevant b...
A cell-perturbation method is developed for CuO2 planes in the cuprate superconductors described by ...
A cell-perturbation method is developed for CuO2 planes in the cuprate superconductors described by ...
A cell-perturbation method is developed for CuO2 planes in the cuprate superconductors described by ...
Using the strong coupling diagram technique, the energy spectrum of the three-band Hubbard...
We have calculated the energy dispersions, spectral weights and density of states for two relevant b...
The physics of cuprates is strongly influenced by the dimension of the cooper-oxygen network in the ...
We have calculated the energy dispersions, spectral weights and density of states for two relevant b...
The physics of cuprates is strongly influenced by the dimension of the cooper-oxygen network in the ...
In this paper we present calculation of the photo- and inverse photoemission spectra, and the O 1s a...
The Green's function method is applied to the calculation of the low energy spectrum in layered cupr...
The Green's function method is applied to the calculation of the low energy spectrum in layered cupr...
The Green's function method is applied to the calculation of the low energy spectrum in layered cupr...
The spectral function for electrons in the normal state of a bilayer cuprate is calculated by employ...
The present paper deals with the study of the spectral properties of optimal and overdoped bilayer h...
We have calculated the energy dispersions, spectral weights and density of states for two relevant b...
A cell-perturbation method is developed for CuO2 planes in the cuprate superconductors described by ...
A cell-perturbation method is developed for CuO2 planes in the cuprate superconductors described by ...
A cell-perturbation method is developed for CuO2 planes in the cuprate superconductors described by ...
Using the strong coupling diagram technique, the energy spectrum of the three-band Hubbard...
We have calculated the energy dispersions, spectral weights and density of states for two relevant b...
The physics of cuprates is strongly influenced by the dimension of the cooper-oxygen network in the ...
We have calculated the energy dispersions, spectral weights and density of states for two relevant b...
The physics of cuprates is strongly influenced by the dimension of the cooper-oxygen network in the ...
In this paper we present calculation of the photo- and inverse photoemission spectra, and the O 1s a...