CarbonK-shell near-edge structure: Multiple scattering and band-theory calculations
- 15 August 1989
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 40 (6) , 4175-4178
- https://doi.org/10.1103/physrevb.40.4175
Abstract
The carbon K-shell near-edge absorption fine structure of both diamond and graphite has been calculated by the multiple-scattering method and by a single-particle self-consistent pseudo-atomic-orbital band-theory method. We compare the results of these two calculations with experiment, and show that they both give agreement with the experimental near-edge structure.Keywords
This publication has 30 references indexed in Scilit:
- Multiple-scattering approach to oxygenKnear-edge structures in electron-energy-loss spectroscopy of alkaline earthsPhysical Review B, 1989
- Solid state effects on core electron cross-sections used in microanalysisUltramicroscopy, 1988
- Local bonding and electronic structure obtained from electron energy loss scatteringUltramicroscopy, 1987
- A UNIFYING SCHEME OF INTERPRETATION OF X-RAY ABSORPTION SPECTRA BASED ON THE MULTIPLE SCATTERING THEORYLe Journal de Physique Colloques, 1986
- Electron-energy-loss near-edge structure ofCPhysical Review B, 1986
- Fast XANES perturbation schemesSurface Science, 1985
- Single-scattering theory of x-ray absorptionPhysical Review B, 1983
- Calculation of X-ray absorption near-edge structure, XANESComputer Physics Communications, 1982
- Theory of the extended x-ray absorption fine structurePhysical Review B, 1975
- New Technique for Investigating Noncrystalline Structures: Fourier Analysis of the Extended X-Ray—Absorption Fine StructurePhysical Review Letters, 1971