scholarly journals Theory underpinning multislice simulations with plasmon energy losses

Microscopy ◽  
2020 ◽  
Vol 69 (3) ◽  
pp. 173-175
Author(s):  
B G Mendis

Abstract The theoretical conditions for small-angle inelastic scattering where the incident electron can effectively be treated as a particle moving in a uniform potential is examined. The motivation for this work is the recent development of a multislice method that combines plasmon energy losses with elastic scattering using Monte Carlo methods. Since plasmon excitation is delocalized, it was assumed that the Bloch wave nature of the incident electron in the crystal does not affect the scattering cross-section. It is shown here that for a delocalized excitation the mixed dynamic form factor term of the scattering cross-section is zero and the scattered intensities follow a Poisson distribution. These features are characteristic of particle-like scattering and validate the use of Monte Carlo methods to model plasmon losses in multislice simulations.

2021 ◽  
Vol 63 (8) ◽  
pp. 1049
Author(s):  
А.С. Паршин ◽  
Ю.Л. Михлин ◽  
Г.А. Александрова

The reflection electron energy losses spectra, obtained in a wide primary electron energy range of 200 - 3000 eV, are investigated. From these experimental spectra, for each primary electron energy, the spectra of the inelastic scattering cross section of electrons are calculated as the dependence of the product of the inelastic electron mean free path and the differential inelastic scattering cross section of electrons on the electron energy loss. The analysis of the fine structure of the reflection electron energy losses was carried out by decomposing the electron energy losses spectra in the region of energy losses of valence electrons into elementary peaks. A relationship is established between each of their elementary peaks with single and multiple energy losses due to the excitation of bulk and surface plasmons and interband transitions of electrons from the valence band to free states above the Fermi level. The analysis of the obtained results was carried out on the basis of experimental and theoretical literature data on the band structure of  Fe2O3.


2000 ◽  
Vol 6 (S2) ◽  
pp. 926-927
Author(s):  
Hendrix Demers ◽  
Raynald Gauvin

In the recent years the Monte-Carlo simulation has been used successfully to exploit and understand fully the capabilities of electron microscopes. In this paper, we propose a new parametrization of Mott scattering cross-section for the calculation of the total cross-section as well as the polar angle of collision. This parametrization gives better results than Rutherford cross-section for Monte Carlo simulation at low beam energy without the numerous data files needed to use the exact Mott cross-section.The calculation of elastic scattering cross-section can be performed with the Rutherford equation using the screening parameter, δ, the energy of the incident electron, and the electron wavelength, differential cross-section is given by:


Author(s):  
M. K. Lamvik ◽  
A. V. Crewe

If a molecule or atom of material has molecular weight A, the number density of such units is given by n=Nρ/A, where N is Avogadro's number and ρ is the mass density of the material. The amount of scattering from each unit can be written by assigning an imaginary cross-sectional area σ to each unit. If the current I0 is incident on a thin slice of material of thickness z and the current I remains unscattered, then the scattering cross-section σ is defined by I=IOnσz. For a specimen that is not thin, the definition must be applied to each imaginary thin slice and the result I/I0 =exp(-nσz) is obtained by integrating over the whole thickness. It is useful to separate the variable mass-thickness w=ρz from the other factors to yield I/I0 =exp(-sw), where s=Nσ/A is the scattering cross-section per unit mass.


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