High resolution soft x-ray absorption near edge structure (XANES) spectra have been obtained for CU20 and for SiGe1-x semiconductor alloys, xas a function of composition x, using the methods of partial electron yield and thin film absorption. The shapes of the near edge features provide a unique fingerprint of the local crystal structure (symmetries, coordinations, bond lengths, etc.) in the bulk. A strong asymmetric peak at threshold in Cu20 is probably best described as a Frenkel core exciton corresponding to an allowed Cu 2p + alg molecular orbital transition of the rare linear (0-Cu-0)3-molecular unit characteristic of Cu20. A dramatic change in the observed soft x-ray absorption near edge structure (XANES) for x = 0.15 in SixGe1-x i...
[[abstract]]We measured x-ray absorption near-edge-structure (XANES) spectra of nanocrystalline- (nc...
Extended X-ray absorption fine structure (EXAFS) has been developed to a useful tool for determining...
Polarized measurements of oriented single crystals can be used to simplify the interpretation of X-r...
High resolution soft x-ray absorption near edge structure (XANES) spectra have been obtained for CU2...
X-ray absorption fine structure can determine the local structure of most atoms in the periodic tabl...
X-ray absorption fine structure can determine the local structure of most atoms in the periodic tabl...
The finite difference method for near-edge structure is used to calculate X-ray absorption near-edge...
One of the long term research goals has been to attain a quantitative theory of deep core X-ray spec...
WOS: 000261693900103In the soft X-rays energy region, near edge X-ray absorption fine structure (NEX...
We present an X-ray absorption near edge structure (XANES) study on Cu+ and Cu2+ ions in silicate gl...
1. In this work the X-ray absorption near the K edges of 3d-impurities (V, Cr, Mn, Fe, Co, Ni, Cu, G...
Cu K-edge X-ray absorption near-edge spectra (XANES) have been widely used to study the properties o...
Cu K-edge x-ray absorption near-edge structure (XANES) spectra of trigonal (3R) CuScO2 and CuLaO2 an...
The local structure of Nb3Ge intermetallic superconductor has been studied by Ge K-edge absorption s...
The previous Reviews in Mineralogy volume on spectroscopic methods (Vol. 18 Spectroscopic Methods in...
[[abstract]]We measured x-ray absorption near-edge-structure (XANES) spectra of nanocrystalline- (nc...
Extended X-ray absorption fine structure (EXAFS) has been developed to a useful tool for determining...
Polarized measurements of oriented single crystals can be used to simplify the interpretation of X-r...
High resolution soft x-ray absorption near edge structure (XANES) spectra have been obtained for CU2...
X-ray absorption fine structure can determine the local structure of most atoms in the periodic tabl...
X-ray absorption fine structure can determine the local structure of most atoms in the periodic tabl...
The finite difference method for near-edge structure is used to calculate X-ray absorption near-edge...
One of the long term research goals has been to attain a quantitative theory of deep core X-ray spec...
WOS: 000261693900103In the soft X-rays energy region, near edge X-ray absorption fine structure (NEX...
We present an X-ray absorption near edge structure (XANES) study on Cu+ and Cu2+ ions in silicate gl...
1. In this work the X-ray absorption near the K edges of 3d-impurities (V, Cr, Mn, Fe, Co, Ni, Cu, G...
Cu K-edge X-ray absorption near-edge spectra (XANES) have been widely used to study the properties o...
Cu K-edge x-ray absorption near-edge structure (XANES) spectra of trigonal (3R) CuScO2 and CuLaO2 an...
The local structure of Nb3Ge intermetallic superconductor has been studied by Ge K-edge absorption s...
The previous Reviews in Mineralogy volume on spectroscopic methods (Vol. 18 Spectroscopic Methods in...
[[abstract]]We measured x-ray absorption near-edge-structure (XANES) spectra of nanocrystalline- (nc...
Extended X-ray absorption fine structure (EXAFS) has been developed to a useful tool for determining...
Polarized measurements of oriented single crystals can be used to simplify the interpretation of X-r...