The study of the electronic structure of defects in metals shows the existence of oscillations in the electronic density and electric potential around each impurity. This model is applied to some properties of metals and alloys viz chemical energy of interaction, size effect and compressibilities. It is predicted that these properties depend mainly on the valency of the matrix. Experimental results are discussed in the cases of the monovalent metals (noble and alkali metals) divalent metals (Mg, Zn, Cd) and trivalent aluminium. They are in good agreement with the theory.L'étude de la structure électronique des défauts dans les métaux met en évidence l'existence d'oscillations de la densité électronique et du potentiel autour de chaque impur...
L'application de la méthode de Hartree et de la théorie des pseudo-potentiels permet d'écrire l'éner...
We first briefly explain how the total energy of a metal can be written as a sum of pair interaction...
Bonding Theory for Metals and Alloys exhorts the potential existence of covalent bonding in metals a...
The study of the electronic structure of defects in metals shows the existence of oscillations in th...
It is shown that the interaction energy of two defects in a metal can be computed consistently from ...
In this thesis, the role of simple interactions in metals is investigated. This is done by first bui...
The electronic structure of transitional metals (Fe, Co, Ni, Pd, Pt, etc...) dissolved as impurities...
The contributions of the perturbed charge density of conduction electrons due to quadrupole moments ...
Egalement publié dans la revue Annales de Physique, 1970, T5, pages 169-202 DOI:10.1051/ANPHYS/1970...
Inspired by the ab initio generalized‐valence‐bond calculations of small metal clusters, we propose ...
Expérimental data on interactions between quenched-in vacancies and impurities in metals are still r...
The paper is concerned with an electron structure and physical properties of binary substitutional a...
The cohesive energy of a lattice of metallic chains is calculated as a perturbation expansion of the...
Materials properties depend on phenomena in a hierarchical order from atomic to macroscopic scales. ...
On étudie quelques propriétés reliées à la cohésion des métaux de transition et des cristaux covalen...
L'application de la méthode de Hartree et de la théorie des pseudo-potentiels permet d'écrire l'éner...
We first briefly explain how the total energy of a metal can be written as a sum of pair interaction...
Bonding Theory for Metals and Alloys exhorts the potential existence of covalent bonding in metals a...
The study of the electronic structure of defects in metals shows the existence of oscillations in th...
It is shown that the interaction energy of two defects in a metal can be computed consistently from ...
In this thesis, the role of simple interactions in metals is investigated. This is done by first bui...
The electronic structure of transitional metals (Fe, Co, Ni, Pd, Pt, etc...) dissolved as impurities...
The contributions of the perturbed charge density of conduction electrons due to quadrupole moments ...
Egalement publié dans la revue Annales de Physique, 1970, T5, pages 169-202 DOI:10.1051/ANPHYS/1970...
Inspired by the ab initio generalized‐valence‐bond calculations of small metal clusters, we propose ...
Expérimental data on interactions between quenched-in vacancies and impurities in metals are still r...
The paper is concerned with an electron structure and physical properties of binary substitutional a...
The cohesive energy of a lattice of metallic chains is calculated as a perturbation expansion of the...
Materials properties depend on phenomena in a hierarchical order from atomic to macroscopic scales. ...
On étudie quelques propriétés reliées à la cohésion des métaux de transition et des cristaux covalen...
L'application de la méthode de Hartree et de la théorie des pseudo-potentiels permet d'écrire l'éner...
We first briefly explain how the total energy of a metal can be written as a sum of pair interaction...
Bonding Theory for Metals and Alloys exhorts the potential existence of covalent bonding in metals a...