Des calculs de diffusion mutliple ont été effectués aux seuils K du soufre et du zinc dans la blende et les résultats ont été comparés aux spectres expérimentaux. L'influence de la taille de l'amas a été spécialement étudiée. Les effets de structure de bande sont bien reproduits pour les amas de 99 atomes.Multiple scattering calculations were carried out at the sulphur and zinc K-edges of zincblende and the results compared to experimental spectra. A special attention was paid to the influence of the cluster size. With 99 atom clusters, band-structure effects are well reproduced
The electronic bulk and surface band structure of cubic zinc sulphide ("zinc blende") has been studi...
Copyright © 2012 Siwatt Pongpiachan et al. This is an open access article distributed under the Crea...
An in situ investigation has been performed on a series of oxide based desulfurization absorbents an...
The anomalous dispersion effects, which arise when the energy of the incident X-ray beam is close to...
The physics of x-ray absorption near-edge structure (XANES) spectra is described briefly using the m...
The anomalous dispersion effects, which arise when the energy of the incident X-ray beam is close to...
X-ray Absorption Near Edge Structure (XANES) for ternary compounds Zn1-xTMxSe (TM=Cr, Mn, Fe, Co, an...
Experimental studies of X-ray Absorption Near Edge Structure (XANES) have been carried out for Se an...
Experimental studies of X-ray Absorption Near Edge Structure (XANES) have been carried out for Se an...
In order to determine the coordinating atoms in the zinc sites of metalloproteins, a protocol has be...
Les structures des seuils K de Zn, Fe, Cu et S dans la blende (ZnS:Fe) et dans la chalcopyrite appor...
Al, Si, P and S K- and L-edge X-ray absorption near-edge structure (XANES) spectra of a large select...
International audienceWe consider the analysis of the K edge of 3d or 4d transition metals when nano...
The finite difference method for near-edge structure is used to calculate X-ray absorption near-edge...
An overview is given of the interactions that determine the XANES spectral shapes of transition meta...
The electronic bulk and surface band structure of cubic zinc sulphide ("zinc blende") has been studi...
Copyright © 2012 Siwatt Pongpiachan et al. This is an open access article distributed under the Crea...
An in situ investigation has been performed on a series of oxide based desulfurization absorbents an...
The anomalous dispersion effects, which arise when the energy of the incident X-ray beam is close to...
The physics of x-ray absorption near-edge structure (XANES) spectra is described briefly using the m...
The anomalous dispersion effects, which arise when the energy of the incident X-ray beam is close to...
X-ray Absorption Near Edge Structure (XANES) for ternary compounds Zn1-xTMxSe (TM=Cr, Mn, Fe, Co, an...
Experimental studies of X-ray Absorption Near Edge Structure (XANES) have been carried out for Se an...
Experimental studies of X-ray Absorption Near Edge Structure (XANES) have been carried out for Se an...
In order to determine the coordinating atoms in the zinc sites of metalloproteins, a protocol has be...
Les structures des seuils K de Zn, Fe, Cu et S dans la blende (ZnS:Fe) et dans la chalcopyrite appor...
Al, Si, P and S K- and L-edge X-ray absorption near-edge structure (XANES) spectra of a large select...
International audienceWe consider the analysis of the K edge of 3d or 4d transition metals when nano...
The finite difference method for near-edge structure is used to calculate X-ray absorption near-edge...
An overview is given of the interactions that determine the XANES spectral shapes of transition meta...
The electronic bulk and surface band structure of cubic zinc sulphide ("zinc blende") has been studi...
Copyright © 2012 Siwatt Pongpiachan et al. This is an open access article distributed under the Crea...
An in situ investigation has been performed on a series of oxide based desulfurization absorbents an...