Section 6

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Entwicklung eines 4-Knoten-Elements zur Berechnung von Nanostrukturen

  1. Lutz Nasdala*,
  2. Gerald Ernst,
  3. Heinrich Rothert

Article first published online: 24 NOV 2004

DOI: 10.1002/pamm.200410114

Issue

PAMM

PAMM

Volume 4, Issue 1, pages 266–267, December 2004

Additional Information

How to Cite

Nasdala, L., Ernst, G. and Rothert, H. (2004), Entwicklung eines 4-Knoten-Elements zur Berechnung von Nanostrukturen. Proc. Appl. Math. Mech., 4: 266–267. doi: 10.1002/pamm.200410114

Author Information

  1. Institut für Statik, Universität Hannover

*Phone: +49 511 762 4208, Fax: +49 511 762 4209

Publication History

  1. Issue published online: 24 NOV 2004
  2. Article first published online: 24 NOV 2004

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References

  • [1]
    Tamar Schlick. Molecular Modeling and Simulation. Springer, New York, 2002.
  • [2]
    Stephen L. Mayo, Barry D. Olafson, and William A. Goddard (III). DREIDING: A generic force field for molecular simulations. Journal of Physical Chemistry, 94:8897–8909, 1990).
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