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Journal ArticleDOI

Multiplet Structures in the L2,3 Absorption Spectra of 3d Transition-Metal Fluorides

TLDR
The L 2,3 (2p→3d) white lines have been observed in the spectra of CrF 3, MnF 2, FeF 2, Co 2, NiF 2 and ZnF 2 as discussed by the authors.
Abstract
The L 2,3 absorption spectra of 3d transition-metal in CrF 3 , MnF 2 , FeF 2 , Co 2 , NiF 2 and ZnF 2 have been measured with a newly designed 10m grazing incidence monochromator. The L 2,3 (2p→3d) “white lines” have been observed in the spectra of CrF 3 , MnF 2 , FeF 2 , CoF 2 and NiF 2 . On the contrary, ZnF 2 does not exhibit sharp white lines, but only weak peaks. This is ascribed to the absence of an empty 3d level. Fine structures of the L 2,3 white lines are interpreted as the multiplet splitting due to the interaction between a metal 2p hole and localized unraired 3d electrons. Observed spectra are comrared with the spectra theoretically calculated by Gupta and Sen and also by Yamaguchi et al .

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Journal ArticleDOI

X-ray absorption and dichroism of transition metals and their compounds

TL;DR: In this article, an overview of the X-ray absorption spectra of 3D transition metals and their compounds is presented, focusing on the description of the absorption process and the various routes to interpret the results within the framework of their electronic structure.
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NEXAFS investigations of transition metal oxides, nitrides, carbides, sulfides and other interstitial compounds

TL;DR: In this article, the authors review applications of the near-edge X-ray absorption fine structure (NEXAFS) technique in the investigations of electronic and structural properties of transition metal compounds.
Journal ArticleDOI

Branching ratio in x-ray absorption-spectroscopy

TL;DR: In this article, the origin of nonstatistical branching ratios in spin-orbit-split x-ray absorption spectra is explained and the results of these atomic calculations in general rules, which are also applicable to solids.
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Electron energy loss and X-ray absorption spectroscopy of rutile and anatase: a test of structural sensitivity

TL;DR: In this paper, the electron energy loss and X-ray absorption spectra of two phases of titanium dioxide-rutile and anatase-were reported, and the authors proposed an interpretation of the Ti L2.3 edge, notably for the presence of a previously unobserved splitting on the L3 edge.
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Electron energy-loss near-edge structures of 3d transition metal oxides recorded at high-energy resolution.

TL;DR: Near-edge fine structures of the metal L(2,3) and O K-edges in transition metal-oxides have been studied with a transmission electron microscope equipped with a monochromator and a high-resolution imaging filter, providing new near-edgefine structure details which could not be observed previously by EELS in conventional TEM instruments.
References
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Journal ArticleDOI

Study of the L 23 edges in the 3 d transition metals and their oxides by electron-energy-loss spectroscopy with comparisons to theory

TL;DR: In this article, a variation from the statistical white-line intensity ratio of 2:1 has been observed across the $3d$ transition row, with values ranging between 0.8:1 for Ti to 5: 1 for FeO. It is suggested that the anomalous ratios may be explained by a breakdown of the exchange mechanism caused by an exchange mechanism.
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Use of X‐Ray Photoelectron Spectroscopy to Study Bonding in Cr, Mn, Fe, and Co Compounds

TL;DR: In this article, the photoelectron spectra of some 40 transition metal compounds have been measured using AlKα(1487 eV) and MgKα (1254 eV), and the chemical shifts of the core electrons and related these results to a calculated charge based on Pauling's electronegativities.
Journal ArticleDOI

Calculation of multiplet structure of core p -vacancy levels. II

TL;DR: In this article, the multiplet splittings of core $p$-vacancy levels have been observed in various transition-metal complexes and in some rare-earth as well as actinide complexes.
Journal ArticleDOI

Multiplet Splitting of Metal-Atom Electron Binding Energies

TL;DR: In this article, the authors used X-ray photoelectron spectroscopy (XPS) to measure splittings of metal-atom electron binding energies in both inorganic solids and gases.
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Excitons in Alkali Halides

TL;DR: In this article, a simple treatment in which the spin-orbit and the electron-hole exchange interactions are taken into account indicates that the intensity ratio of the halogen doublet is fairly sensitive to the exchange energy, while the doublet splitting is not very sensitive.
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