2020
DOI: 10.1016/j.rinp.2020.103475
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Monte Carlo simulation of secondary electron emission from an N2-adsorbed layer on a Cu surface

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Cited by 5 publications
(8 citation statements)
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“…( 28) is a constant a little larger than 1. Therefore, since λ , B, and ε are independent of E po [39][40][41] and from Eqs. ( 2), (6), and ( 28), the ratio of δ H to δ h relative to a NEASLD can be expressed as…”
Section: Relations Among Parametersmentioning
confidence: 91%
See 2 more Smart Citations
“…( 28) is a constant a little larger than 1. Therefore, since λ , B, and ε are independent of E po [39][40][41] and from Eqs. ( 2), (6), and ( 28), the ratio of δ H to δ h relative to a NEASLD can be expressed as…”
Section: Relations Among Parametersmentioning
confidence: 91%
“…From Eqs. ( 2), (6), and (28), the fact that λ , B, and ε are independent of E po [39][40][41] and that K(E po , ρ, Z) at H ≥ E po ≥ h keV of a NEASLD can be approximated as a constant K(E po , ρ, Z) ChH , we can derive Eq. ( 28) with respect to E po and obtain the relationships among parameters of a NEASLD…”
Section: Relations Among Parametersmentioning
confidence: 99%
See 1 more Smart Citation
“…The simulation of the adsorption layer portion is described in Ref. [13], which describes a three-dimensional numerical model, with which the scattering processes between electrons and adsorbed molecules is simulated. The type of scattering, energy loss, and scattering angle can be determined by the differential scattering cross section for a given incident energy and angle, which is obtained by cubic spline interpolation.…”
Section: Electron Collision Modelmentioning
confidence: 99%
“…By using the Monte Carlo method, a three-dimensional numerical model was established in Ref. [13] to simulate how electrons and molecules adhere to a surface scatter against each other.…”
Section: Introductionmentioning
confidence: 99%