scholarly journals Linear Dichroism in Resonant Inelastic X-Ray Scattering to Molecular Spin-Orbit States

2008 ◽  
Vol 101 (13) ◽  
Author(s):  
R. Guillemin ◽  
S. Carniato ◽  
W. C. Stolte ◽  
L. Journel ◽  
R. Taïeb ◽  
...  
2002 ◽  
Vol 121 (11) ◽  
pp. 635-640 ◽  
Author(s):  
C Dallera ◽  
M Marcon ◽  
G Ghiringhelli ◽  
A Tagliaferri ◽  
N.B Brookes ◽  
...  

2009 ◽  
Vol 194 (2) ◽  
pp. 022013
Author(s):  
D W Lindle ◽  
R Guillemint ◽  
S Carniato ◽  
W C Stolte ◽  
L Journel ◽  
...  

2015 ◽  
Vol 91 (19) ◽  
Author(s):  
C. G. Fatuzzo ◽  
M. Dantz ◽  
S. Fatale ◽  
P. Olalde-Velasco ◽  
N. E. Shaik ◽  
...  

2015 ◽  
Vol 91 (15) ◽  
Author(s):  
C. G. Fatuzzo ◽  
M. Dantz ◽  
S. Fatale ◽  
P. Olalde-Velasco ◽  
N. E. Shaik ◽  
...  

2012 ◽  
Vol 1444 ◽  
Author(s):  
Gerrit van der Laan

ABSTRACTNonresonant inelastic x-ray scattering (NIXS) measurements probing the 5d → 5f electronic transitions at the uranium O4,5 edges in a localized electron system such as UO2 show a good agreement with many-electron atomic spectral calculations. The higher multipole spectra are split into two peaks that can be assigned as the 5d5/2 and 5d3/2 structures, despite the large electrostatic interactions. A new sum rule for the branching ratio of spin-orbit split core levels in electric multipole spectra, which generalizes the sum rule for dipole transitions in x-ray absorption spectroscopy, allows for a systematic analysis of the NIXS spectra. The branching ratio is linearly proportional to the expectation value of the angular part of the spin-orbit interaction in the initial state, where the rank of the multipole determines the coefficient of the linear dependence. This spin-orbit sum rule can be an important diagnostic tool for high-energy spectroscopies.


2014 ◽  
Vol 70 (a1) ◽  
pp. C221-C221
Author(s):  
Yves Joly ◽  
Yoshikazu Tanaka ◽  
Delphine Cabaret ◽  
Stephen Lovesey ◽  
Steve Collins

The variation with energy of the diffracted peak intensities around the absorption edges has been known for very long time. It is only very recently that resonant elastic x-ray scattering (REXS) experiments were performed on enantiomers [1], showing the sensitivity of this technique to study tiny features in these materials. In right and left low quartz, azimuthal scans of the (001) reflection intensity show the angular anisotropy by presenting a 3 fold periodicity. These scans are shifted and their amplitude oscillations vary when changing from right to left the enantiomer or when changing the light helicity. Our purpose is to show that azimuthal scans recording the (001) reflection intensity in right and left low quartz can be completely explained by the proper taking into account of the polarization characteristics of the incoming electromagnetic wave. More importantly, we show that such experiments are an excellent way to fully determine the light properties, when this one is not perfectly known. From these scans, we get 3 equations giving their relative shift, the ratio between their amplitude oscillations and the polarization rate. Consequently, without need of simulations because these equations only depend on the symmetry and the geometry, we are able to get the three unknowns which are the Stokes parameter values. Such characterization does not depend on energy, or absorbing atom atomic number. This is thus feasible at other edges or with other compounds, such as GeO2, having the same symmetry. This opens the possibility of characterizing the light polarization on a wide energy range. This study is supported by ab initio simulations on REXS and linear dichroism to validate our demonstration and to eliminate the other possibilities such as higher contribution in term of transition channels (E1E2 or E2E2) or birefringence effects.


2002 ◽  
Vol 09 (02) ◽  
pp. 1167-1171 ◽  
Author(s):  
M. TAGUCHI ◽  
M. ALTARELLLI

We report theoretical results for resonant X-ray scattering (RXS) and linear dichroism (LD) in X-ray absorption spectra at the Mn L 2,3 edge in LaMnO 3, with special attention to the observation of orbital ordering. Calculations were performed on a ( MnO 6)10- cluster with D 4h symmetry, including the effect of intra-atomic multiplet coupling in the Mn ion. Anisotropy effects are also included, through the anisotropic Mn 3d– O 2p hybridization and crystal field parameters for Mn 3d states. The agreement between theory and experiment is good. Moreover, we show that the intensity of the peaks at the L 3 edge are strongly dependent on the Jahn–Teller distortion, while the peaks at the L 2 edge are mostly related to the orbital ordering.


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