International
Tables for
Crystallography
Volume C
Mathematical, physical and chemical tables
Edited by E. Prince

© International Union of Crystallography 2006
International Tables for Crystallography (2006). Vol. C. ch. 4.3, p. 407

Figure 4.3.4.25 

C. Colliexa
[Figure 4.3.4.25]
Figure 4.3.4.25

A novel technique for simulating an energy-loss spectrum with two distinct edges as a superposition of theoretical contributions (hydrogenic saw-tooth for O K, Lorentzian white lines and delayed continuum for Fe L2,3 calculated with the Hartree–Slater description). The best fit between the experimental and the simulated spectra is shown; it can be used to evaluate the relative concentration of the two elements [see Manoubi et al. (1990[link])].