Coherent X-ray Scattering Factors for Various Configurations of Lanthanides and Their Positive Ions

1975 ◽  
Vol 53 (1) ◽  
pp. 93-96 ◽  
Author(s):  
Robert Benesch ◽  
K. M. S. Saxena

Coherent X-ray scattering factors have been computed from numerical Hartree–Fock wave functions for the neutral lanthanides and for their single-, double-, and triple-positive ions having the most commonly occurring 6sm4fn ground state configurations. For small scattering angles, the scattering factors for the ions vary among the various configurations. At large scattering angles all configurations for a given ion yield similar values for the scattering factor.

1978 ◽  
Vol 56 (1) ◽  
pp. 1-2
Author(s):  
Robert Benesch ◽  
K. M. S. Saxena

Coherent X-ray scattering factors F(μ) for the neutral actinides (Z = 89 through Z = 102) and for various configurations of their positive ions have been computed from non-relativistic Hartree–Fock wave functions. The expectation values [Formula: see text] are also reported for the 119 systems considered in the present study.


1985 ◽  
Vol 38 (4) ◽  
pp. 609
Author(s):  
R Glass

The atomic scattering factor for the ground state of the cobalt ion, 3d7 4F, has been evaluated using nonrelativistic and 'relativistic-corrected' wavefunctions of varying accuracy. The importance of incorporating all types of electron correlation systematically within the valence subshell while keeping a fixed argon core is discussed. From the results presented, it appears that atomic scattering factors evaluated using Hartree-Fock wavefunctions are of sufficient accuracy for an atomic ion with an open-shell ground-state configuration.


2004 ◽  
Vol 345 (1-4) ◽  
pp. 6-10 ◽  
Author(s):  
S. Grenier ◽  
K.J. Thomas ◽  
Young-June Kim ◽  
J.P. Hill ◽  
Doon Gibbs ◽  
...  

1980 ◽  
Vol 35 (4) ◽  
pp. 373-377 ◽  
Author(s):  
E. G. Visser ◽  
W. Geertsma ◽  
W. van der Lugt ◽  
J. Th. M. de Hosson

Abstract By considering three successive approximations to the conduction-electron wavefunction of metallic lithium, it is shown that the X-ray scattering factor at small wavevectors is very sensitive to the model chosen for describing the electron density. It is demonstrated that, when screened pseudopotentials are used, the "solid state effect" is almost negligible in this region of wave-vectors.


2011 ◽  
Vol 106 (16) ◽  
Author(s):  
Ph. Leininger ◽  
V. Ilakovac ◽  
Y. Joly ◽  
E. Schierle ◽  
E. Weschke ◽  
...  

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