Condensed Matter

Basic numerical approaches for surface structure simulation

Abstract

In this chapter methods to calculate the microscopic forces that act on the nuclei are discussed.

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References (7)

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Title
Basic numerical approaches for surface structure simulation
Book Title
Physics of Solid Surfaces
Book DOI
10.1007/978-3-662-53908-8
Chapter DOI
10.1007/978-3-662-53908-8_6
Part of
Condensed Matter
Volume
45B
Editors
  • G. Chiarotti (1)
  • P. Chiaradia (2)
  • Editor Affiliation
  • 1 Department of Physics, University of Rome Tor Vergata, Rome, Italy
  • 2 Department of Physics, University of Rome Tor Vergata, Rome, Italy
  • Authors
  • A. Shkrebtii Send Email (11)
  • M. Rohlfing Send Email (12)
  • Author Affiliation
  • 11 Faculty of Science, University of Ontario Institute of Technology (UOIT), Oshawa, ON, Canada
  • 12 Institut für Festkörpertheorie, Universität Münster, Münster, Germany
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