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Computer Simulation of Solids

  • Book
  • © 1982

Overview

Editors:
  1. C. R. A. Catlow
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  2. W. C. Mackrodt
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    You can also search for this editor in PubMed   Google Scholar

Part of the book series: Lecture Notes in Physics (LNP, volume 166)

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Table of contents (20 chapters)

  1. Front Matter

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  2. Theory of simulation methods for lattice and defect energy calculations in crystals

    • C. R. A. Catlow, W. C. Mackrodt
    Pages 1-20

  3. Theory and calculation of defect entropies

    • P. W. M. Jacobs, J. Govindarajan
    Pages 21-31

  4. Characteristic volumes of point defects in tonic crystals

    • M.J. Gillan, A.B. Lidiard
    Pages 32-37

  5. Free energy calculations for crystals

    • G. Jacucci, N. Quirke
    Pages 38-57

  6. Molecular dynamics simulations of crystalline ionic materials

    • J.R. Walker
    Pages 58-66

  7. Ab initio cluster calculations for defects in the solid state

    • E. A. Colbourn, J. Kendrick
    Pages 67-81

  8. Computational methods for the electronic structure of defects in insulators

    • A. H. Harker
    Pages 82-93

  9. Interatomic potentials in solids

    • N. H. March
    Pages 95-114

  10. Potentials in metals

    • J.E. Inglesfield
    Pages 115-129

  11. Interionic potentials in ionic solids

    • C. R. A. Catlow, M. Dixon, W. C. Mackrodt
    Pages 130-161

  12. Interatomic potentials in covalent and semi-covalent solids

    • A. M. Stoneha, J. H. Harding
    Pages 162-171

  13. Defect calculations for ionic materials

    • W. C. Mackrodt
    Pages 173-194

  14. Point defect calculations in metals

    • R. Taylor
    Pages 195-206

  15. Defect calculations in semiconductors

    • A. M. Stoneham
    Pages 207-221

  16. Computer modelling of complex and massively disordered crystalline solids

    • C. R. A. Catlo, S. C. Parker
    Pages 222-242

  17. Aspects of the chemistry of phyllosilicates and intercalation in vermiculites

    • H. D. B. Jenkins
    Pages 243-264

  18. Aggregation and precipitation in alkali halides

    • J. Corish, J. M. Quigley
    Pages 265-274

  19. Computer simulation of fast ton conductors

    • M. Dixon, M. J. Gillan
    Pages 275-287

  20. Computer simulation of ionic crystal surfaces

    • P. W. Tasker
    Pages 288-301
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Keywords

Bibliographic Information

  • Book Title: Computer Simulation of Solids

  • Editors: C. R. A. Catlow, W. C. Mackrodt

  • Series Title: Lecture Notes in Physics

  • DOI: https://doi.org/10.1007/BFb0017927

  • Publisher: Springer Berlin, Heidelberg

  • eBook Packages: Springer Book Archive

  • Copyright Information: Springer-Verlag Berlin Heidelberg 1982

  • Softcover ISBN: 978-3-540-11588-5Published: 08 October 1982

  • eBook ISBN: 978-3-540-39347-4Published: 13 November 2005

  • Series ISSN: 0075-8450

  • Series E-ISSN: 1616-6361

  • Edition Number: 1

  • Number of Pages: XII, 325

  • Topics: Condensed Matter Physics

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