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Transport of Energetic Electrons in Solids

Computer Simulation with Applications to Materials Analysis and Characterization

Authors:

  • Describes the Monte Carlo strategies used for simulating the transport of charged particles in solid targets in great detail
  • Provides a way of calculating all the cross sections necessary to the Monte Carlo code
  • Includes numerous comparisons of results of the Monte Carlo simulations with the available experimental data

Part of the book series: Springer Tracts in Modern Physics (STMP, volume 271)

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Table of contents (11 chapters)

  1. Front Matter

    Pages i-xix
  2. Electron Transport in Solids

    • Maurizio Dapor
    Pages 1-10
  3. Computational Minimum

    • Maurizio Dapor
    Pages 11-20
  4. Cross-Sections. Basic Aspects

    • Maurizio Dapor
    Pages 21-26
  5. Scattering Mechanisms

    • Maurizio Dapor
    Pages 27-62
  6. Random Numbers

    • Maurizio Dapor
    Pages 63-68
  7. Monte Carlo Strategies

    • Maurizio Dapor
    Pages 69-84
  8. Backscattering Coefficient

    • Maurizio Dapor
    Pages 93-109
  9. Secondary Electron Yield

    • Maurizio Dapor
    Pages 111-119
  10. Electron Energy Distributions

    • Maurizio Dapor
    Pages 121-138
  11. Applications

    • Maurizio Dapor
    Pages 139-149
  12. Back Matter

    Pages 151-219

About this book

This book describes, as simply as possible, the mechanisms of scattering (both elastic and inelastic) of electrons with solid targets (electron–atom, electron–plasmon, and electron–phonon interactions). It also presents the main strategies of the Monte Carlo method, as well as numerous comparisons between simulation results and the experimental data available in the literature. Furthermore it provides readers with all the information they need in order to write their own Monte Carlo code and to compare the obtained results with the many numerical and experimental examples presented throughout the book.

An extended and updated third edition of a work published in 2014 (first edition) and in 2017 (second edition) on the application of the Monte Carlo method to the transport of fast electrons in solids, this book includes, as novel topics, the theory of polarized electron beams (i.e. density matrix and spin polarization), the study of elastic scattering by molecules, a classical treatment of the Bethe-Bloch stopping power, a simple derivation of the f- and ps-sum rules, the Vicanek and Urbassek formula for the calculation of the backscattering coefficient, the Wolff theory describing the secondary electron spectra, and fundamental aspects of the interactions between electrons beams and solid targets. Further, it describes a completely analytical approach (the so-called multiple reflection method) for calculating the absorbed, backscattered, and transmitted fractions of electrons from unsupported and supported thin films. It also discusses recent applications of the Monte Carlo method.

Authors and Affiliations

  • European Centre for Theoretical Studies in Nuclear Physics and Related Areas, Trento, Italy

    Maurizio Dapor

About the author

Dr. Maurizio Dapor is the 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 a Scientific Consultant at the Integrated Systems Laboratory of the Swiss Federal Institute of Technology (ETH), Zurich, from January to December 2009, and a Research Associate at the University of Sheffield’s Department of Engineering Materials fromJune 2007 to February 2008. He is a Senior Scientist at the Fondazione Bruno Kessler. He collaborates with the University of Trento’s Department of Physics, where he was an Adjunct Professor of Solid-State Physics from 2011 to 2015 and is currently an Adjunct Professor of Computational Methods for Transport Phenomena. He holds the Italian National Scientific Habilitation to Full Professor in Theoretical Physics of Matter and in Experimental Physics of Matter. He is the author/co-author of more than 120 reviewed scientific papers and of several books.


Bibliographic Information

Buy it now

Buying options

eBook USD 119.00
Price excludes VAT (USA)
  • Available as EPUB and PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book USD 159.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Other ways to access