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Transport of energetic electrons in solids: computer simulation with applications to materials analysis and characterization

This new edition describes all the mechanisms of elastic and inelastic scattering of electrons with the atoms of the target as simple as possible. The use of techniques of quantum mechanics is described in detail for the investigation of interaction processes of electrons with matter. It presents th...

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Autor principal: Dapor, Maurizio
Lenguaje:eng
Publicado: Springer 2017
Materias:
Acceso en línea:https://dx.doi.org/10.1007/978-3-319-47492-2
http://cds.cern.ch/record/2240478
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author Dapor, Maurizio
author_facet Dapor, Maurizio
author_sort Dapor, Maurizio
collection CERN
description This new edition describes all the mechanisms of elastic and inelastic scattering of electrons with the atoms of the target as simple as possible. The use of techniques of quantum mechanics is described in detail for the investigation of interaction processes of electrons with matter. It presents the strategies of the Monte Carlo method, as well as numerous comparisons among the results of the simulations and the experimental data available in the literature. New in this edition is the description of the Mermin theory, a comparison between Mermin theory and Drude theory, a discussion about the dispersion laws, and details about the calculation of the phase shifts that are used in the relativistic partial wave expansion method. The role of secondary electrons in proton cancer therapy is discussed in the chapter devoted to applications. In this context, Monte Carlo results about the radial distribution of the energy deposited in PMMA by secondary electrons generated by energetic proton beams are presented.
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spelling cern-22404782021-04-21T19:24:01Zdoi:10.1007/978-3-319-47492-2http://cds.cern.ch/record/2240478engDapor, MaurizioTransport of energetic electrons in solids: computer simulation with applications to materials analysis and characterizationParticle Physics - TheoryThis new edition describes all the mechanisms of elastic and inelastic scattering of electrons with the atoms of the target as simple as possible. The use of techniques of quantum mechanics is described in detail for the investigation of interaction processes of electrons with matter. It presents the strategies of the Monte Carlo method, as well as numerous comparisons among the results of the simulations and the experimental data available in the literature. New in this edition is the description of the Mermin theory, a comparison between Mermin theory and Drude theory, a discussion about the dispersion laws, and details about the calculation of the phase shifts that are used in the relativistic partial wave expansion method. The role of secondary electrons in proton cancer therapy is discussed in the chapter devoted to applications. In this context, Monte Carlo results about the radial distribution of the energy deposited in PMMA by secondary electrons generated by energetic proton beams are presented.Springeroai:cds.cern.ch:22404782017
spellingShingle Particle Physics - Theory
Dapor, Maurizio
Transport of energetic electrons in solids: computer simulation with applications to materials analysis and characterization
title Transport of energetic electrons in solids: computer simulation with applications to materials analysis and characterization
title_full Transport of energetic electrons in solids: computer simulation with applications to materials analysis and characterization
title_fullStr Transport of energetic electrons in solids: computer simulation with applications to materials analysis and characterization
title_full_unstemmed Transport of energetic electrons in solids: computer simulation with applications to materials analysis and characterization
title_short Transport of energetic electrons in solids: computer simulation with applications to materials analysis and characterization
title_sort transport of energetic electrons in solids: computer simulation with applications to materials analysis and characterization
topic Particle Physics - Theory
url https://dx.doi.org/10.1007/978-3-319-47492-2
http://cds.cern.ch/record/2240478
work_keys_str_mv AT dapormaurizio transportofenergeticelectronsinsolidscomputersimulationwithapplicationstomaterialsanalysisandcharacterization