X-ray-absorption near-edge-structure study of diamond: A multiple-scattering approach
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference15 articles.
1. Use of one‐electron theory for the interpretation of near edge structure inK‐shell x‐ray absorption spectra of transition metal complexes
2. XANES: Determination of bond angles and multi-atom correlations in order and disordered systems
3. Multiple-scattering resonances and structural effects in the x-ray-absorption near-edge spectra of Fe II and Fe III hexacyanide complexes
4. X-Ray Absorption Near Edge Structure (XANES) Studied by the Short-Range Order Multiple Scattering Theory
5. K-Absorption Spectra of 3d Transition Metals from Edges to 30 eV: V, Fe, Ni and Cu
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1. Multiple-scattering calculations of electron-energy-loss near-edge structures of existing and predicted phases in the ternary system B-C-N;Physical Review B;1999-05-01
2. A comparison of experimental and calculated electron-energy loss near-edge structure of carbon, and the nitrides of boron, carbon and silicon using multiple scattering theory;Diamond and Related Materials;1998-09
3. Characterizing the local nitrogen environment at platelets in type IaA/B diamond;Journal of Microscopy;1998-02
4. X-ray-absorption near-edge structure ofCuGaSe2and ZnSe: Experiment and theory;Physical Review B;1997-11-15
5. Synchrotron x-ray photoemission and reflectance study of the dipole forbidden diamond core exciton;Physical Review Letters;1992-11-23
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