[[abstract]]This work investigates the charge transfer and A1 (Ga) p-Ni d hybridization effects in the intermetallic Ni3Al (Ni3Ga) alloy using the Ni L3~- and K-edge and Al (Ga) K x-ray absorption near edge structure (XANES) measurements. We find that the intensity of white-line features at the Ni L3~-edge in the Ni3Al (Ni3Ga) alloy decreased in comparison with that of pure Ni, which can be attributed to the enhancement of Ni 3d states filling and the depletion of the density of Ni 3d unoccupied states in the Ni3A1 (Ni3Ga) alloy. Two clear features are also observed in the Ni3Al (Ni3Ga) XANES spectrum at the Al (Ga) K-edge, which can be assigned to the Al (Ga) unoccupied 3p (4p) states and their hybridized states with the Ni 3d/4sp states a...
Abstract: In an earlier paper we proposed a new method for interpretation of background structure in...
In an earlier paper we proposed a new method for interpretation of background structure in X-ray pho...
The results of ab-initio calculations of the electronic density of states and band electronic struct...
This work investigates the charge transfer and A1 (Ga) p-Ni d hybridization effects in the intermeta...
[[abstract]]This work investigates the charge transfer and Al(Ga) p-Ni d hybridization effects in th...
We present the results of experimental and theoretical study of the structural and electronic proper...
We present and discuss x-ray absorption near edge spectra (XANES) to determine the nature of the loc...
On a mis en évidence dans l'alliage Ni3Al l'influence de la forme du rayon atomique sur l'interactio...
Experimental Al KL(23)V and Ni LMM Auger and high-resolution valence band XPS spectra of Al3Ni and A...
[[abstract]]This work investigates charge redistribution in a series of Ni-Cu alloys using x-ray pho...
The optical constants of Ni3Al from 0.5 to 5.3 eV have been determined by means of spectroscopic ell...
The effect of additions of Cr and Ti on the valence-band structures of NiAl alloys was investigated ...
The results of an investigation of the electronic structure of the valence band of various Al-based ...
A series of NicMg1−cO solid solutions has been studied for the first time looking at the structural ...
Advanced mechanical properties of Ni-based superalloys strongly depend on the site preferences of al...
Abstract: In an earlier paper we proposed a new method for interpretation of background structure in...
In an earlier paper we proposed a new method for interpretation of background structure in X-ray pho...
The results of ab-initio calculations of the electronic density of states and band electronic struct...
This work investigates the charge transfer and A1 (Ga) p-Ni d hybridization effects in the intermeta...
[[abstract]]This work investigates the charge transfer and Al(Ga) p-Ni d hybridization effects in th...
We present the results of experimental and theoretical study of the structural and electronic proper...
We present and discuss x-ray absorption near edge spectra (XANES) to determine the nature of the loc...
On a mis en évidence dans l'alliage Ni3Al l'influence de la forme du rayon atomique sur l'interactio...
Experimental Al KL(23)V and Ni LMM Auger and high-resolution valence band XPS spectra of Al3Ni and A...
[[abstract]]This work investigates charge redistribution in a series of Ni-Cu alloys using x-ray pho...
The optical constants of Ni3Al from 0.5 to 5.3 eV have been determined by means of spectroscopic ell...
The effect of additions of Cr and Ti on the valence-band structures of NiAl alloys was investigated ...
The results of an investigation of the electronic structure of the valence band of various Al-based ...
A series of NicMg1−cO solid solutions has been studied for the first time looking at the structural ...
Advanced mechanical properties of Ni-based superalloys strongly depend on the site preferences of al...
Abstract: In an earlier paper we proposed a new method for interpretation of background structure in...
In an earlier paper we proposed a new method for interpretation of background structure in X-ray pho...
The results of ab-initio calculations of the electronic density of states and band electronic struct...