Nous discutons les conditions d'existence de surstructures dans le cas d'alliages binaires cfc par la détermination de l'état fondamental pour une concentration arbitraire dans un modèle d'interaction de paires. Nous supposons que l'interaction s'étend jusqu'aux quatrièmes voisins. Plusieurs états ordonnés typiques sont obtenus comme états fondamentaux. L'analyse est combinée avec un calcul de l'interaction entre deux atomes d'élément de transition pour expliquer une tendance générale observée dans le cas des alliages des métaux de transition.The conditions for the existence of superlattice structures of fcc binary alloys are discussed by determining the ground state of the pairwise interaction model for arbitrary concentration. The interac...
Some features and results of a general approach to the statistical mechanics of disordered binary al...
We present the phenomenological thermodynamic modeling of binary alloys which demonstrate solubility...
A comprehensive survey of the elastic modulus of binary alloys as a function of the concentration is...
Characteristic behaviours which would appear during the formation of a binary superlattice with a la...
Characteristic features of the superlattice formation in many・component alloys may be represented by...
Nous étudions la transition ordre-désordre d'un alliage ternaire A(BxC1- x) de métaux de transition ...
International audienceThe properties of A-B binary alloys are controlled by the mixed AB interaction...
In this research the attractive interaction reactions of binary alloy solidification have been simul...
The nearest neighbour assumption used in the theory of the superlattice formation is formally extend...
In substoichiometric transition metal carbides and nitrides crystallizing with the NaCl structure, t...
The cluster method is applied to binary (A-B) h.c.p. alloys having a non-ideal axial ratio in the te...
The basic approach in the microscopic theory of binary metal systems has been developed. The electro...
Nous abordons quelques aspects importants de la structure atomique des joints de grains dans un méta...
Les modèles pour la transition état fondu → solide amorphe et pour la structure des solides amorphes...
This research is an atomistic study of structural and chemical features of grain boundaries in disor...
Some features and results of a general approach to the statistical mechanics of disordered binary al...
We present the phenomenological thermodynamic modeling of binary alloys which demonstrate solubility...
A comprehensive survey of the elastic modulus of binary alloys as a function of the concentration is...
Characteristic behaviours which would appear during the formation of a binary superlattice with a la...
Characteristic features of the superlattice formation in many・component alloys may be represented by...
Nous étudions la transition ordre-désordre d'un alliage ternaire A(BxC1- x) de métaux de transition ...
International audienceThe properties of A-B binary alloys are controlled by the mixed AB interaction...
In this research the attractive interaction reactions of binary alloy solidification have been simul...
The nearest neighbour assumption used in the theory of the superlattice formation is formally extend...
In substoichiometric transition metal carbides and nitrides crystallizing with the NaCl structure, t...
The cluster method is applied to binary (A-B) h.c.p. alloys having a non-ideal axial ratio in the te...
The basic approach in the microscopic theory of binary metal systems has been developed. The electro...
Nous abordons quelques aspects importants de la structure atomique des joints de grains dans un méta...
Les modèles pour la transition état fondu → solide amorphe et pour la structure des solides amorphes...
This research is an atomistic study of structural and chemical features of grain boundaries in disor...
Some features and results of a general approach to the statistical mechanics of disordered binary al...
We present the phenomenological thermodynamic modeling of binary alloys which demonstrate solubility...
A comprehensive survey of the elastic modulus of binary alloys as a function of the concentration is...