First-principles calculation of the KLL Auger transition energy in 3d transition metals-Reference-Cited by-同舟云学术

First-principles calculation of the KLL Auger transition energy in 3d transition metals

Published:2004-07 Issue: Volume:137-140 Page:451-455
ISSN:0368-2048
Container-title:Journal of Electron Spectroscopy and Related Phenomena
language:en
Short-container-title:Journal of Electron Spectroscopy and Related Phenomena

Author:

Ishii T.,Kövér L.,Berényi Z.,Cserny I.,Ikeno H.,Adachi H.,Drube W.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Radiation,Electronic, Optical and Magnetic Materials

Reference17 articles.

1. Multiple-excitation processes in transition-metal atoms

2. Theory ofKLLAuger Energies Including Static Relaxation

3. Semiempirical Auger-electron energies for elements 10 ≤ Z ≤ 100

4. Relativistic cluster calculation of ligand-field multiplet effects on cationL2,3x-ray-absorption edges ofSrTiO3,NiO, andCaF2

5. Calculation of multiplet structures ofCr3+andV3+inα−Al2O3based on a hybrid method of density-functional theory and the configuration interaction

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1. Experimental assignment of many-electron excitations in the photoionization of NiO;Physical Review B;2018-06-26

2. Analysis of KLL Auger spectra excited by X-rays from Ni and Cu metal surfaces;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2016-02

3. Local Electronic Structures from Analyzing and Modeling High-Energy Auger and Photoelectron Spectra of Solids;Advances in Quantum Chemistry;2008

4. Electron-induced KLL Auger electron spectroscopy of Fe, Cu and Ge;Journal of Electron Spectroscopy and Related Phenomena;2005-08

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