Computer Simulation of Ion-Solid Interactions

Author:   Wolfgang Eckstein
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Edition:   Softcover reprint of the original 1st ed. 1991
Volume:   10
ISBN:  

9783642735158


Pages:   296
Publication Date:   22 November 2011
Format:   Paperback
Availability:   Manufactured on demand   Availability explained
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Computer Simulation of Ion-Solid Interactions


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Overview

In this book the author discusses the investigation of ion bombardment of solids by computer simulation, with the aim of demonstrating the usefulness of this approach to the problem of interactions of ions with solids. The various chapters present the basic physics behind the simulation programs, their structure and many applications to different topics. The two main streams, the binary collision model and the classical dynamics model, are discussed, as are interaction potentials and electronic energy losses. The main topics investigated are backscattering, sputtering and implantation for incident atomic particles with energies from the eV to the MeV range. An extensive overview of the literature is given, making this book of interest to the active reseacher as well to students entering the field.

Full Product Details

Author:   Wolfgang Eckstein
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Imprint:   Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Edition:   Softcover reprint of the original 1st ed. 1991
Volume:   10
Dimensions:   Width: 15.50cm , Height: 1.60cm , Length: 23.50cm
Weight:   0.476kg
ISBN:  

9783642735158


ISBN 10:   3642735150
Pages:   296
Publication Date:   22 November 2011
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Manufactured on demand   Availability explained
We will order this item for you from a manufactured on demand supplier.

Table of Contents

1. Introduction.- 2. The Binary Collision Model.- 2.1 Laboratory System.- 2.2 Centre-of-Mass System.- 2.3 Relations Between Laboratory and Centre-of-Mass Systems.- 2.4 Energy Transfer.- 2.5 Classical Scattering Theory.- 2.6 Asymptotic Trajectories.- 2.7 Determination of the Scattering Angle and the Time Integral.- 2.8 Limitations of the Binary Collision Approximation.- 2.9 Limitations of the Classical Mechanics Treatment.- 3. Classical Dynamics Model.- 3.1 Newton’s Equations.- 3.2 Integration of Newton’s Equations.- 3.3 The Time Step, Bookkeeping.- 4. Interaction Potentials.- 4.1 Screened Coulomb Potentials.- 4.2 The Born-Mayer Potential.- 4.3 Attractive Potentials.- 4.4 Combined Potentials.- 4.5 Empirical Potentials.- 4.6 Embedded Atom Method.- 4.7 Analytical Methods.- 4.8 Comparison of Potentials.- 5. Inelastic Energy Loss.- 5.1 Local Electronic Energy Loss.- 5.2 Continuous Electronic Energy Loss.- 5.3 Comparison.- 6. Thermal Vibrations and Specific Energies.- 6.1 Thermal Vibrations.- 6.2 Specific Energies.- 6.2.1 Cutoff Energy.- 7. Programs Based on the BCA Model.- 7.1 Random Target Structures.- 7.2 Monte Carlo Programs.- 7.3 Crystalline Targets.- 7.4 Lattice Programs.- 7.5 TRIM.SP and TRIDYN.- 7.6 MARLOWE.- 8. Programs Based on the Classical Dynamics Model.- 8.1 Stable, Metastable and Quasi-Stable Programs.- 8.2 Classical Dynamics Programs.- 9. Trajectories.- 10. Ranges.- 10.1 Definitions.- 10.2 Literature.- 10.3 Examples.- 11. Backscattering.- 11.1 Definitions.- 11.2 Literature.- 11.3 Examples.- 12. Sputtering.- 12.1 Definitions.- 12.2 Negative Binomial Distribution.- 12.3 Literature.- 12.4 Examples.- 13. Radiation Damage.- 13.1 Definitions.- 13.2 Component Analysis.- 13.3 Fuzzy Clustering.- 13.4 Literature.- 13.5 Examples.- Abbreviations Used in the Tables.-Constants.- References.- Author Index.

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