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Table of contents

  1. Front Matter
  2. P. W. M. Jacobs, J. Govindarajan
    Pages 21-31
  3. M.J. Gillan, A.B. Lidiard
    Pages 32-37
  4. G. Jacucci, N. Quirke
    Pages 38-57
  5. E. A. Colbourn, J. Kendrick
    Pages 67-81
  6. N. H. March
    Pages 95-114
  7. J.E. Inglesfield
    Pages 115-129
  8. C. R. A. Catlow, M. Dixon, W. C. Mackrodt
    Pages 130-161
  9. A. M. Stoneha, J. H. Harding
    Pages 162-171
  10. W. C. Mackrodt
    Pages 173-194
  11. R. Taylor
    Pages 195-206
  12. A. M. Stoneham
    Pages 207-221
  13. J. Corish, J. M. Quigley
    Pages 265-274
  14. M. Dixon, M. J. Gillan
    Pages 275-287
  15. A. N. Cormack
    Pages 302-311
  16. Back Matter

About this book

Keywords

Dynamics chemistry computer simulation crystal semiconductor simulation

Bibliographic information

  • DOI https://doi.org/10.1007/BFb0017927
  • Copyright Information Springer-Verlag 1982
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Springer Book Archive
  • Print ISBN 978-3-540-11588-5
  • Online ISBN 978-3-540-39347-4
  • Series Print ISSN 0075-8450
  • Series Online ISSN 1616-6361
  • Buy this book on publisher's site