We present a numerical study of the applicability of the sum rule analysis used, in X-ray absorption spectroscopy (XAS) and resonant inelastic X-ray scattering (RIXS), to evaluate the atomic spin moment of 3d transition metals. Magnetic circular dichroism (MCD) is present both in XAS and RIXS at the L-2.3 absorption edges, although the two sum rules presented here assume different experimental setups: in XAS-MCD the magnetic field is parallel to the circularly polarised incident photons, in RIXS-MCD the two are orthogonal (perpendicular geometry). For Mn2+ we explore XAS- and RIXS-MCD by performing atomic model calculation in the single ion limit with inclusion of the appropriate crystal and magnetic fields. The comparison of the XAS-MCD spectra with those measured from a MnFe2O4 sample is used to fix the calculation parameters. The applicability of the XAS- and RIXS-MCD sum rules to Mn2+ is numerically checked within the chosen calculation model. (C) 2002 Elsevier Science B.V. All rights reserved.
Resonant inelastic X-ray scattering from magnetic systems: Mn in MnFe2O4 / P., Ferriani; G., Ghiringhelli; G., Ferrari; Bertoni, Carlo Maria; A., Tagliaferri; L., Braicovich; N. B., Brookes. - In: NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS. - ISSN 0168-583X. - STAMPA. - 200:(2003), pp. 220-225. [10.1016/S0168-583X(02)01723-8]
Resonant inelastic X-ray scattering from magnetic systems: Mn in MnFe2O4
BERTONI, Carlo Maria;
2003-01-01
Abstract
We present a numerical study of the applicability of the sum rule analysis used, in X-ray absorption spectroscopy (XAS) and resonant inelastic X-ray scattering (RIXS), to evaluate the atomic spin moment of 3d transition metals. Magnetic circular dichroism (MCD) is present both in XAS and RIXS at the L-2.3 absorption edges, although the two sum rules presented here assume different experimental setups: in XAS-MCD the magnetic field is parallel to the circularly polarised incident photons, in RIXS-MCD the two are orthogonal (perpendicular geometry). For Mn2+ we explore XAS- and RIXS-MCD by performing atomic model calculation in the single ion limit with inclusion of the appropriate crystal and magnetic fields. The comparison of the XAS-MCD spectra with those measured from a MnFe2O4 sample is used to fix the calculation parameters. The applicability of the XAS- and RIXS-MCD sum rules to Mn2+ is numerically checked within the chosen calculation model. (C) 2002 Elsevier Science B.V. All rights reserved.
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