2022
DOI: 10.3390/ma15113888
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Calculation of the Absorbed Electron Energy 3D Distribution by the Monte Carlo Method, Presentation of the Proximity Function by Three Parameters α, β, η and Comparison with the Experiment

Abstract: The paper presents a program for simulating electron scattering in layered materials ProxyFn. Calculations show that the absorbed energy density is three-dimensional, while the contribution of the forward-scattered electrons is better described by a power function rather than the commonly used Gaussian. It is shown that for the practical correction of the proximity effect, it is possible, nevertheless, to use the classical two-dimensional proximity function containing three parameters: α, β, η. A method for de… Show more

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Cited by 2 publications
(1 citation statement)
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“…In the present paper all calculations are carried out for a few semiconductor materials and 20% purity 63 Ni and titanium tritide as radioisotope sources using in-house Monte Carlo program based on the algorithm described in [40,44]. The calculation algorithm is specially adapted for the fast simulation of beta particle energy deposition inside multilayer structures.…”
Section: Simulation Of Beta Particle Energy Depositionmentioning
confidence: 99%
“…In the present paper all calculations are carried out for a few semiconductor materials and 20% purity 63 Ni and titanium tritide as radioisotope sources using in-house Monte Carlo program based on the algorithm described in [40,44]. The calculation algorithm is specially adapted for the fast simulation of beta particle energy deposition inside multilayer structures.…”
Section: Simulation Of Beta Particle Energy Depositionmentioning
confidence: 99%