The limitations of the current 'first-principles' effective medium approach to calculating the electronic structure of disordered systems are described. These limitations can be addressed by a cluster theory, and only very recently the first satisfactory cluster theory, the nonlocal coherent potential approximation, has been developed within a tight-binding framework. However an approach based on KKR multiple scattering is needed in order to treat the problem from first principles for ab-initio calculations. In this thesis, these ideas are reformulated in terms of multiple scattering theory and the Korringa-Kohn-Rostoker non-local coherent potential approximation (KKR-NLCPA) is introduced for describing the electronic structure of disordere...
Journal ArticleWe present an accurate and economical iterative method of calculating the energy leve...
On décrit une approximation permettant de calculer simplement la diffusion produite par un amas comp...
For a class of transition metal materials residual resistivity is observed to decrease when the mate...
We introduce the Korringa-Kohn-Rostocker nonlocal coherent-potential approximation (KKR-NLCPA) for d...
We present an ab initio formalism for the calculation of transport properties in compositionally dis...
For many years the Korringa-Kohn-Rostoker coherent-potential approximation (KKR-CPA) has been widely...
Over the last few years the Non-Local Coherent Potential Approximation (NL-CPA) has been shown to pr...
For many years, density-functional-based calculations for the total energies of substitutionally dis...
Some of the cluster extensions of the coherent potential approximation (CPA) based on the effective ...
While the coherent potential approximation (CPA) is the prevalent method for the study of disordered...
The Koringa-Kohn-Rostoker —coherent-potential-approximation method combines multiple-scattering theo...
The electronic density of states (DOS) of disordered binary alloys is studied for a tight-binding mo...
The dynamical cluster approximation (DCA) is modified to include disorder. The DCA incorporates nonl...
On développe plus avant l'approximation locale (LA) pour la structure électronique des systèmes déso...
Self-consistent 'band theory', based on density functional theory, is a useful approach to describin...
Journal ArticleWe present an accurate and economical iterative method of calculating the energy leve...
On décrit une approximation permettant de calculer simplement la diffusion produite par un amas comp...
For a class of transition metal materials residual resistivity is observed to decrease when the mate...
We introduce the Korringa-Kohn-Rostocker nonlocal coherent-potential approximation (KKR-NLCPA) for d...
We present an ab initio formalism for the calculation of transport properties in compositionally dis...
For many years the Korringa-Kohn-Rostoker coherent-potential approximation (KKR-CPA) has been widely...
Over the last few years the Non-Local Coherent Potential Approximation (NL-CPA) has been shown to pr...
For many years, density-functional-based calculations for the total energies of substitutionally dis...
Some of the cluster extensions of the coherent potential approximation (CPA) based on the effective ...
While the coherent potential approximation (CPA) is the prevalent method for the study of disordered...
The Koringa-Kohn-Rostoker —coherent-potential-approximation method combines multiple-scattering theo...
The electronic density of states (DOS) of disordered binary alloys is studied for a tight-binding mo...
The dynamical cluster approximation (DCA) is modified to include disorder. The DCA incorporates nonl...
On développe plus avant l'approximation locale (LA) pour la structure électronique des systèmes déso...
Self-consistent 'band theory', based on density functional theory, is a useful approach to describin...
Journal ArticleWe present an accurate and economical iterative method of calculating the energy leve...
On décrit une approximation permettant de calculer simplement la diffusion produite par un amas comp...
For a class of transition metal materials residual resistivity is observed to decrease when the mate...