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Transport of Energetic Electrons in Solids (eBook)

Computer Simulation with Applications to Materials Analysis and Characterization
Artikelnummer: 978-3-319-03883-4
Einband: PDF
Verfügbarkeit: Download, sofort verfügbar (Link per E-Mail)
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This book presents the potential of the Monte Carlo (MC) technique to solve mathematical and physical problems of great complexity. This book focusses on the study of the electron-solid interaction (transport MC) and presents some physical problems related to the transport of hot electrons in solid targets using transport MC. The numerical and theoretical results are validated through a comparison with experimental results. The author also addresses methodological aspects. In particular, systematic comparisons among different calculation schemes are presented. Different expressions for the calculation of cross sections and/or stopping power and different simulation methods are described and discussed.

This book presents the potential of the Monte Carlo (MC) technique to solve mathematical and physical problems of great complexity. This book focusses on the study of the electron-solid interaction (transport MC) and presents some physical problems related to the transport of hot electrons in solid targets using transport MC. The numerical and theoretical results are validated through a comparison with experimental results. The author also addresses methodological aspects. In particular, systematic comparisons among different calculation schemes are presented. Different expressions for the calculation of cross sections and/or stopping power and different simulation methods are described and discussed.

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VerlagSpringer International Publishing
EinbandPDF
Erscheinungsjahr2014
Seitenangabe146 S.
AusgabekennzeichenEnglisch
AbbildungenXIV, 146 p. 58 illus.
Masse4'683 KB
PlattformPDF
ReiheSpringer Tracts in Modern Physics; Physics and Astronomy; Physics and Astronomy
AutorDapor, Maurizio

Alle Bände der Reihe "Springer Tracts in Modern Physics; Physics and Astronomy; Physics and Astronomy (R0)"

Über den Autor Maurizio Dapor

Dr. Maurizio Dapor is Head of the Interdisciplinary Laboratory for Computational Science of the European Centre for Theoretical Studies in Nuclear Physics and Related Areas (ECT*-LISC). He holds a M.Sc. degree in Physics and a Ph.D. degree in Materials Science and Engineering. His research covers Monte Carlo simulations of the transport of fast electrons in solids, with applications to the scanning electron microscopy and to several electron spectroscopies. He was Visiting Professor at the Departamento de Física Aplicada, Universidad de Alicante, from April to June 2016, and Leverhulme Visiting Professor at the Department of Materials Science and Engineering at the University of Sheffield from December 2014 to November 2015. He was Scientific Consultant at the Integrated Systems Laboratory of the Swiss Federal Institute of Technology (ETH), Zurich, from January to December 2009, and Research Associate at the University of Sheffield's Department of Engineering Materials from June 2007 to February 2008.

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