Disordered alloys AuxCu1-x prepared by melt spinning method were analyzed by XAFS taken at 80 K. Local atomic structure around Au and Cu atoms was measured and strong deviations from perfect fcc structure were obtained resulting from the size disparity between Au and Cu atoms. A sharp asymmetry was found between the shorter (Cu-Cu) and the longer (Au-Au) nearest neighbor bond lengths. Average first nearest neighbor distance was found greater than obtained using linear interpolation of the pure components. Results on Debye-Waller factors showed strong concentration dependence for the Cu-Cu bond, suggesting the loosening of contact between these atoms when the concentration of Au increases
The effect of cryogenic temperature on the formation of solid solutions by mechanical alloying (MA) ...
Ab initio calculations, based on the exact muffin-tin orbitals method are used to determine the elas...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
Abstract: Disordered alloys Au,Cul-, prepared by melt spinning method were analyzed by XAFS taken at...
The short-range order and the crystalline structure of AuCu and AuAg alloy nanoclusters obtained by ...
The crystal structure of the long period ordered alloy CuAuII has been investigated by X-ray diffrac...
The short-range order and the crystalline structure of AuCu and AuAg alloy nanoclusters obtained by ...
application/pdfThe crystal structure of the long period ordered alloy CuAuII has been investigated b...
In-situ temperature XRD and mechanical spectroscopy were applied to study phase transitions in AuCu ...
A crystallographic analysis of the relative orientation of the microstructure of the two-phase (AuCu...
International audienceWe report on extended X-ray absorption fine structure (EXAFS) study of rapidly...
Extended X-ray absorption fine structure (EXAFS) measurements were used to obtain element-specific, ...
Extended X-ray absorption fine structure (EXAFS) measurements were used to obtain element-specific, ...
The atomic diffusion of Cu in solid Au:xCu alloys (x=5.7, 8.2, 9.1, 10.4, 13.2, 17.3 at%) has been s...
Abstract. After having recalled the crystal structures of the three equilibrium phases of stoichiome...
The effect of cryogenic temperature on the formation of solid solutions by mechanical alloying (MA) ...
Ab initio calculations, based on the exact muffin-tin orbitals method are used to determine the elas...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...
Abstract: Disordered alloys Au,Cul-, prepared by melt spinning method were analyzed by XAFS taken at...
The short-range order and the crystalline structure of AuCu and AuAg alloy nanoclusters obtained by ...
The crystal structure of the long period ordered alloy CuAuII has been investigated by X-ray diffrac...
The short-range order and the crystalline structure of AuCu and AuAg alloy nanoclusters obtained by ...
application/pdfThe crystal structure of the long period ordered alloy CuAuII has been investigated b...
In-situ temperature XRD and mechanical spectroscopy were applied to study phase transitions in AuCu ...
A crystallographic analysis of the relative orientation of the microstructure of the two-phase (AuCu...
International audienceWe report on extended X-ray absorption fine structure (EXAFS) study of rapidly...
Extended X-ray absorption fine structure (EXAFS) measurements were used to obtain element-specific, ...
Extended X-ray absorption fine structure (EXAFS) measurements were used to obtain element-specific, ...
The atomic diffusion of Cu in solid Au:xCu alloys (x=5.7, 8.2, 9.1, 10.4, 13.2, 17.3 at%) has been s...
Abstract. After having recalled the crystal structures of the three equilibrium phases of stoichiome...
The effect of cryogenic temperature on the formation of solid solutions by mechanical alloying (MA) ...
Ab initio calculations, based on the exact muffin-tin orbitals method are used to determine the elas...
We employ sub-monolayer, pulsed Ag and Au vapor fluxes, along with deterministic growth simulations,...