Partial interference functions and radial distribution functions are determined using the anomalous X-ray diffraction technique for the amorphous alloy Cu 2Y. These results are generalized for the amorphous family of A 2B amorphous alloys where A is Co, Fe, Cu, or Ni and B is Zr or Y. By comparing the coordination number and interatomic distances obtained experimentally with those of geometrical models, the icosahedral order and the occurrence of disclination networks in these Frank and Kasper crystalline and glassy phases are analysed.Les fonctions d'interférence et de distributions radiales sont déterminées en utilisant la technique de diffraction anomale des rayons X pour l'alliage Cu2Y. Ces résultats permettent d'inclure cette structure...
The structure of glassy, liquid, and amorphous materials is still not well understood, due to the in...
The geometrical properties of the icosahedral ordered structure formed in liquid and glassy phases o...
The present thesis deals with molecular dynamics computer simulations of heterogeneities in copper–z...
Partial interference functions and radial distribution functions are determined using the anomalous ...
X-ray diffraction patterns have been obtained from Cu_-Zr_ alloy in both amorphous and liquid states...
International audienceThe atomic structure of Zr-Cu binary amorphous alloys was studied using real s...
Amorphous Gd-Y alloys with different compositions in the range Gd 0.9Y0.1 to Gd0.1Y0.9 have been stu...
Binary Cu-Zr system is a representative bulk glassformer demonstrating high glass-forming ability (G...
The local order of the binary alloy CuZr differs between the crystal (B2 phase) and the metallic gla...
Cette étude est effectuée par diffusion des rayons X dans un large domaine angulaire allant de la di...
In this paper, we have described the experimental evidence for the polyhedral order in metastable Al...
X-ray data collected from bulk single crystals entirely check the former results given by electron d...
The short-range order in amorphous $Ni_{24.1}Zr_{75.9},Ni_{33.3}Zr_{66.7}$ and $Ni_{36.5}Zr_{63.5}$ ...
The short-range order in amorphous $Ni_{24.1}Zr_{75.9},Ni_{33.3}Zr_{66.7}$ and $Ni_{36.5}Zr_{63.5}$ ...
International audienceWe report on extended X-ray absorption fine structure (EXAFS) study of rapidly...
The structure of glassy, liquid, and amorphous materials is still not well understood, due to the in...
The geometrical properties of the icosahedral ordered structure formed in liquid and glassy phases o...
The present thesis deals with molecular dynamics computer simulations of heterogeneities in copper–z...
Partial interference functions and radial distribution functions are determined using the anomalous ...
X-ray diffraction patterns have been obtained from Cu_-Zr_ alloy in both amorphous and liquid states...
International audienceThe atomic structure of Zr-Cu binary amorphous alloys was studied using real s...
Amorphous Gd-Y alloys with different compositions in the range Gd 0.9Y0.1 to Gd0.1Y0.9 have been stu...
Binary Cu-Zr system is a representative bulk glassformer demonstrating high glass-forming ability (G...
The local order of the binary alloy CuZr differs between the crystal (B2 phase) and the metallic gla...
Cette étude est effectuée par diffusion des rayons X dans un large domaine angulaire allant de la di...
In this paper, we have described the experimental evidence for the polyhedral order in metastable Al...
X-ray data collected from bulk single crystals entirely check the former results given by electron d...
The short-range order in amorphous $Ni_{24.1}Zr_{75.9},Ni_{33.3}Zr_{66.7}$ and $Ni_{36.5}Zr_{63.5}$ ...
The short-range order in amorphous $Ni_{24.1}Zr_{75.9},Ni_{33.3}Zr_{66.7}$ and $Ni_{36.5}Zr_{63.5}$ ...
International audienceWe report on extended X-ray absorption fine structure (EXAFS) study of rapidly...
The structure of glassy, liquid, and amorphous materials is still not well understood, due to the in...
The geometrical properties of the icosahedral ordered structure formed in liquid and glassy phases o...
The present thesis deals with molecular dynamics computer simulations of heterogeneities in copper–z...