Interaction model for electron scattering from ethylene in the energy range 1-10000 eV

M Fuss; Ana Sanz; A Munoz; Thi Do; Kate Nixon; Michael Brunger; M Hubin-Fraskin; J.C. Oller; Francisco Blanco; Gustavo Garcia

doi:10.1016/j.cplett.2013.01.020

Interaction model for electron scattering from ethylene in the energy range 1-10000 eV

M Fuss, Ana Sanz, A Munoz, Thi Do, Kate Nixon, Michael Brunger, M Hubin-Fraskin, J.C. Oller, Francisco Blanco, Gustavo Garcia

Research output: Contribution to journal › Article › peer-review

11 Citations (Scopus)

Abstract

We present new experimental electron energy loss distribution functions for ethylene (C ₂ H ₄ ) measured with two different apparatus (Liège and Madrid) in different incident electron energy ranges. Theoretical cross sections for electron scattering from C ₂ H ₄ were calculated using the screening-corrected additivity rule (IAM-SCAR) method. Through a critical comparison of our new data and existing results from other groups, we obtain a self-consistent set of recommended interaction cross section values and energy loss spectra. Finally, electron tracks in C ₂ H ₄ are simulated with our Low Energy Particle Track Simulation (LEPTS) in order to demonstrate the efficacy of our recommended data.

Original language	English
Pages (from-to)	22-28
Number of pages	7
Journal	Chemical Physics Letters
Volume	560
DOIs	https://doi.org/10.1016/j.cplett.2013.01.020
Publication status	Published - 27 Feb 2013

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title = "Interaction model for electron scattering from ethylene in the energy range 1-10000 eV",

abstract = " We present new experimental electron energy loss distribution functions for ethylene (C 2 H 4 ) measured with two different apparatus (Li{\`e}ge and Madrid) in different incident electron energy ranges. Theoretical cross sections for electron scattering from C 2 H 4 were calculated using the screening-corrected additivity rule (IAM-SCAR) method. Through a critical comparison of our new data and existing results from other groups, we obtain a self-consistent set of recommended interaction cross section values and energy loss spectra. Finally, electron tracks in C 2 H 4 are simulated with our Low Energy Particle Track Simulation (LEPTS) in order to demonstrate the efficacy of our recommended data.",

author = "M Fuss and Ana Sanz and A Munoz and Thi Do and Kate Nixon and Michael Brunger and M Hubin-Fraskin and J.C. Oller and Francisco Blanco and Gustavo Garcia",

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T1 - Interaction model for electron scattering from ethylene in the energy range 1-10000 eV

AU - Fuss, M

AU - Sanz, Ana

AU - Munoz, A

AU - Do, Thi

AU - Nixon, Kate

AU - Brunger, Michael

AU - Hubin-Fraskin, M

AU - Oller, J.C.

AU - Blanco, Francisco

AU - Garcia, Gustavo

PY - 2013/2/27

Y1 - 2013/2/27

N2 - We present new experimental electron energy loss distribution functions for ethylene (C 2 H 4 ) measured with two different apparatus (Liège and Madrid) in different incident electron energy ranges. Theoretical cross sections for electron scattering from C 2 H 4 were calculated using the screening-corrected additivity rule (IAM-SCAR) method. Through a critical comparison of our new data and existing results from other groups, we obtain a self-consistent set of recommended interaction cross section values and energy loss spectra. Finally, electron tracks in C 2 H 4 are simulated with our Low Energy Particle Track Simulation (LEPTS) in order to demonstrate the efficacy of our recommended data.

AB - We present new experimental electron energy loss distribution functions for ethylene (C 2 H 4 ) measured with two different apparatus (Liège and Madrid) in different incident electron energy ranges. Theoretical cross sections for electron scattering from C 2 H 4 were calculated using the screening-corrected additivity rule (IAM-SCAR) method. Through a critical comparison of our new data and existing results from other groups, we obtain a self-consistent set of recommended interaction cross section values and energy loss spectra. Finally, electron tracks in C 2 H 4 are simulated with our Low Energy Particle Track Simulation (LEPTS) in order to demonstrate the efficacy of our recommended data.

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U2 - 10.1016/j.cplett.2013.01.020

DO - 10.1016/j.cplett.2013.01.020

M3 - Article

SN - 0009-2614

VL - 560

SP - 22

EP - 28

JO - Chemical Physics Letters

JF - Chemical Physics Letters

ER -

Interaction model for electron scattering from ethylene in the energy range 1-10000 eV

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