Crystalline potential for photoelectron scattering phase-shift calculations and X-ray absorption spectra of Ti in crystals
- 11 November 1991
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 3 (45) , 8967-8979
- https://doi.org/10.1088/0953-8984/3/45/018
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Calculation of X-ray absorption structure above K-edge of laser shock-compressed aluminumLaser and Particle Beams, 1990
- The effect of crystalline potential and electron multiple-scattering processes in EXAFSPhysica B: Condensed Matter, 1989
- Efficient excited state exchange-correlation potentialsPhysica B: Condensed Matter, 1989
- Comparison between XAFS experiments and multiple-scattering calculations in silicon and zincblendePhysica B: Condensed Matter, 1989
- Structure of rhodium/titania in the normal and the SMSI state as determined by extended x-ray absorption fine structure and high-resolution transmission electron microscopyThe Journal of Physical Chemistry, 1988
- Abinitiocalculation of extended x-ray-absorption fine structure inPhysical Review B, 1987
- Multiple scattering approach to the XANES theory of alkali halide crystals. III. Comparison with the experimental X‐ray spectraPhysica Status Solidi (b), 1986
- Multiple scattering approach to the XANES theory of alkali halide crystals. I. Crystalline potential in the X‐Ray absorption spectra problemPhysica Status Solidi (b), 1986
- X-ray absorption near edge structure (XANES) for KClSolid State Communications, 1982
- New method for the calculation of atomic phase shifts: Application to extended x-ray absorption fine structure (EXAFS) in molecules and crystalsPhysical Review B, 1977