A new scheme of calculation for X-ray Absorption Near Edge Structure (XANES) based on the finite-difference method is proposed. It permits a potential shape completely free and in particular not constrained in the muffin-tin approximation. In our approach, the calculation of the final states is performed in real space. The spherical areas around the atomic nuclei are reduced to very small spheres where the approximation is in any case valid. Between the spheres, the Schrödinger equation is solved in a discrete form on the node points of a three-dimensional grid. The unknowns are the values of the wave function at the grid points. Results on oxides show good agreement between experiment and theory. This procedure can give access to new param...
Spherical-wave corrections in x-ray-absorption fine structure (XAFS) are incorporated using a novel ...
In this work we describe the effects of the relaxation of the muffin-tin (MT) potential approximatio...
The previous Reviews in Mineralogy volume on spectroscopic methods (Vol. 18 Spectroscopic Methods in...
A new scheme of calculation for X-ray Absorption Near Edge Structure (XANES) based on the finite-dif...
We present a reciprocal-space ``non mufin-tin'' scheme for calculating X-ray Absorption Near-Edge St...
We present a reciprocal-space ``non mufin-tin'' scheme for calculating X-ray Absorption Near-Edge St...
We present a reciprocal-space “non muffin-tin” scheme for calculating X-ray Absorption Near-Edge Stru...
X-ray absorption spectroscopy (XAS) is a powerful means of investigation of structural and electroni...
We present a reciprocal-space pseudopotential scheme for calculating x-ray absorption near-edge stru...
International audienceThe purpose of this chapter is to the present the main steps explaining the x-...
One of the long term research goals has been to attain a quantitative theory of deep core X-ray spec...
The finite difference method for near-edge structure is used to calculate X-ray absorption near-edge...
A self-consistent real-space multiple-scattering (RSMS) approach for calculations of x-ray-absorptio...
Ab initio calculations of X-ray absorption near-edge structure (XANES) are carried out by inverting ...
Ab initio calculations of X-ray absorption near-edge structure (XANES) are carried out by inverting ...
Spherical-wave corrections in x-ray-absorption fine structure (XAFS) are incorporated using a novel ...
In this work we describe the effects of the relaxation of the muffin-tin (MT) potential approximatio...
The previous Reviews in Mineralogy volume on spectroscopic methods (Vol. 18 Spectroscopic Methods in...
A new scheme of calculation for X-ray Absorption Near Edge Structure (XANES) based on the finite-dif...
We present a reciprocal-space ``non mufin-tin'' scheme for calculating X-ray Absorption Near-Edge St...
We present a reciprocal-space ``non mufin-tin'' scheme for calculating X-ray Absorption Near-Edge St...
We present a reciprocal-space “non muffin-tin” scheme for calculating X-ray Absorption Near-Edge Stru...
X-ray absorption spectroscopy (XAS) is a powerful means of investigation of structural and electroni...
We present a reciprocal-space pseudopotential scheme for calculating x-ray absorption near-edge stru...
International audienceThe purpose of this chapter is to the present the main steps explaining the x-...
One of the long term research goals has been to attain a quantitative theory of deep core X-ray spec...
The finite difference method for near-edge structure is used to calculate X-ray absorption near-edge...
A self-consistent real-space multiple-scattering (RSMS) approach for calculations of x-ray-absorptio...
Ab initio calculations of X-ray absorption near-edge structure (XANES) are carried out by inverting ...
Ab initio calculations of X-ray absorption near-edge structure (XANES) are carried out by inverting ...
Spherical-wave corrections in x-ray-absorption fine structure (XAFS) are incorporated using a novel ...
In this work we describe the effects of the relaxation of the muffin-tin (MT) potential approximatio...
The previous Reviews in Mineralogy volume on spectroscopic methods (Vol. 18 Spectroscopic Methods in...