We study the electronic structure of the binary alloy and (quantum) percolation model. Our study is based on a self-consistent scheme for the distribution of local Green functions. We obtain detailed results for the density of states, from which the phase diagram of the binary alloy model is constructed, and discuss the existence of a quantum percolation threshold. Copyright EDP Sciences/Società Italiana di Fisica/Springer-Verlag 2005
Effect of short range order on the electronic density of states and localization in disordered alloy...
The electron momentum density is obtained, in the coherent potential approximation, for a substituti...
We compute conductance fluctuations in a variety of disordered mesoscopic systems through direct num...
The electronic density of states (DOS) of disordered binary alloys is studied for a tight-binding mo...
The electronic density of states (DOS) of disordered binary alloys is studied for a tight-binding mo...
Electronic properties of disordered binary alloys are studied via the calculation of the average Den...
Electronic properties of disordered binary alloys are studied via the calculation of the average Den...
The renormalized propagator formalism of Niizeki is used to calculate local-environment effects on t...
The coherent potential approximation has been generalized to incorporate the effects of the local en...
The electronic structure of a disordered binary alloy is discussed by using the method of Matsubara ...
We propose a novel method to calculate the electronic Density of States (DOS) of a two dimensional d...
Using the numerical Monte-Carlo technique of Girvin and Jonson, have calculated the densities of sta...
We consider the statistical properties of the local density of states of a one-dimensional Dirac equ...
A simple method is proposed for applying the self-consistent boundary site approximation (SCBSA) in ...
Based on distributions of local Green's functions we present a stochastic approach to disordered sys...
Effect of short range order on the electronic density of states and localization in disordered alloy...
The electron momentum density is obtained, in the coherent potential approximation, for a substituti...
We compute conductance fluctuations in a variety of disordered mesoscopic systems through direct num...
The electronic density of states (DOS) of disordered binary alloys is studied for a tight-binding mo...
The electronic density of states (DOS) of disordered binary alloys is studied for a tight-binding mo...
Electronic properties of disordered binary alloys are studied via the calculation of the average Den...
Electronic properties of disordered binary alloys are studied via the calculation of the average Den...
The renormalized propagator formalism of Niizeki is used to calculate local-environment effects on t...
The coherent potential approximation has been generalized to incorporate the effects of the local en...
The electronic structure of a disordered binary alloy is discussed by using the method of Matsubara ...
We propose a novel method to calculate the electronic Density of States (DOS) of a two dimensional d...
Using the numerical Monte-Carlo technique of Girvin and Jonson, have calculated the densities of sta...
We consider the statistical properties of the local density of states of a one-dimensional Dirac equ...
A simple method is proposed for applying the self-consistent boundary site approximation (SCBSA) in ...
Based on distributions of local Green's functions we present a stochastic approach to disordered sys...
Effect of short range order on the electronic density of states and localization in disordered alloy...
The electron momentum density is obtained, in the coherent potential approximation, for a substituti...
We compute conductance fluctuations in a variety of disordered mesoscopic systems through direct num...
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