The siliconK-edgeEXAFS (extended X-rayabsorption fine structure) spectrum has been analyzed by sphericalwave formalism. The agreement between the experimental EXAFSspectrum in the energy range above 50 eV beyond the K-threshold and the theoretical one has been obtained using experimental values of the mean free path and of the different Debye-Waller factors for each shell. Seven shells around the absorbing atom have been considered in the calculation, but the amplitude due to the distant shells decreases rapidly with the distance, and above 80 eV only the contribution of the first three shells is important. We show that the single scattering contribution Ξ2 (k) using the sphericalwave approach can explain the experimental Ξ(k) = (μ(k) − ...
A generalized formalism for the EXAFS effect is presented. The full T operator in the Lippmann–Schwi...
The physics of x-ray absorption near-edge structure (XANES) spectra is described briefly using the m...
Modern XAFS (x-ray absorption fine structure) data analysis is based on accurate multiple-scattering...
The siliconK-edgeEXAFS (extended X-rayabsorption fine structure) spectrum has been analyzed by spher...
The siliconK-edgeEXAFS (extended X-rayabsorption fine structure) spectrum has been analyzed by spher...
A theoretical calculation of the K-edge spectrum of silicon was performed. A good fit with the exper...
A theoretical calculation of the K-edge spectrum of silicon was performed. A good fit with the exper...
The silicon K-edge EXAFS spectrum was analyzed by spherical wave formalism. The agreement between t...
We report the experimental extraction of the multiple-scattering contribution to the K-edge x-ray-ab...
The exptl. extn. is reported of the multiple-scattering contribution to the K-edge XANES of cryst. S...
Spherical-wave corrections in x-ray-absorption fine structure (XAFS) are incorporated using a novel ...
Spherical wave corrections in XAFS (x-ray absorption fine structure) are discussed using a new high-...
The difference between the K-edges XANES (X-ray Absorption Near Edge Structure) spectra of crystal a...
Studies of the silicon absorption spectrum above the K-edge in crystalline silicon carbide SiC and i...
We present a reciprocal-space “non muffin-tin” scheme for calculating X-ray Absorption Near-Edge Stru...
A generalized formalism for the EXAFS effect is presented. The full T operator in the Lippmann–Schwi...
The physics of x-ray absorption near-edge structure (XANES) spectra is described briefly using the m...
Modern XAFS (x-ray absorption fine structure) data analysis is based on accurate multiple-scattering...
The siliconK-edgeEXAFS (extended X-rayabsorption fine structure) spectrum has been analyzed by spher...
The siliconK-edgeEXAFS (extended X-rayabsorption fine structure) spectrum has been analyzed by spher...
A theoretical calculation of the K-edge spectrum of silicon was performed. A good fit with the exper...
A theoretical calculation of the K-edge spectrum of silicon was performed. A good fit with the exper...
The silicon K-edge EXAFS spectrum was analyzed by spherical wave formalism. The agreement between t...
We report the experimental extraction of the multiple-scattering contribution to the K-edge x-ray-ab...
The exptl. extn. is reported of the multiple-scattering contribution to the K-edge XANES of cryst. S...
Spherical-wave corrections in x-ray-absorption fine structure (XAFS) are incorporated using a novel ...
Spherical wave corrections in XAFS (x-ray absorption fine structure) are discussed using a new high-...
The difference between the K-edges XANES (X-ray Absorption Near Edge Structure) spectra of crystal a...
Studies of the silicon absorption spectrum above the K-edge in crystalline silicon carbide SiC and i...
We present a reciprocal-space “non muffin-tin” scheme for calculating X-ray Absorption Near-Edge Stru...
A generalized formalism for the EXAFS effect is presented. The full T operator in the Lippmann–Schwi...
The physics of x-ray absorption near-edge structure (XANES) spectra is described briefly using the m...
Modern XAFS (x-ray absorption fine structure) data analysis is based on accurate multiple-scattering...