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The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid
Abstract
In this paper, we show the influence of the chemical structure of four different conformers on the secondary electron emission and backscattering of an electron beam from a gel of methacrylic acid. The conformers have different permanent dipole moments, which determines the cross sections for elastic collisions with electrons. The cross sections are used in Monte Carlo simulations of an electron beam, which enters the gel of methacrylic acid. The secondary electron yield and the backscattering coefficient are computed as a function of the beam energy.
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Authors (6)
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Maurizio Dapor
- European Centre for Theoretical Studies in Nuclear Physics and Related Areas (ECT*-FBK)
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- Accepted or Published Version
- DOI:
- Digital Object Identifier (open in new tab) 10.3390/molecules28031126
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- Category:
- Articles
- Type:
- artykuły w czasopismach
- Published in:
-
MOLECULES
no. 28,
ISSN: 1420-3049 - Language:
- English
- Publication year:
- 2023
- Bibliographic description:
- Wiciak-Pawłowska K., Winiarska A., Taioli S., Dapor M., Franz M., Franz J.: The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid// MOLECULES -Vol. 28,iss. 3 (2023), s.1126-
- DOI:
- Digital Object Identifier (open in new tab) 10.3390/molecules28031126
- Sources of funding:
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- European Union under the grant agreement n. 101046651
- WCSS (Wroclawskie Centrum Sieciowo-Superkomputerowe, Politechnika Wroclawska) through grant number KDM-408
- CI TASK (Centrum Informatyczne Trójmiejskiej Akademickiej Sieci Komputerowej, PolitechnikaGdańska)
- Verified by:
- Gdańsk University of Technology
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