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Part of the book series: Springer Series in Materials Science ((SSMATERIALS,volume 10))

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Abstract

This chapter deals with input data necessary for simulations. The positions of the atoms in the crystal structure of a target are not fixed, because of lattice vibrations. The temperature-dependent excursions from the lattice sites have to be determined. The theoretical background of lattice vibrations is discussed in [6.1].

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© 1991 Springer-Verlag Berlin Heidelberg

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Eckstein, W. (1991). Thermal Vibrations and Specific Energies. In: Computer Simulation of Ion-Solid Interactions. Springer Series in Materials Science, vol 10. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-73513-4_6

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  • DOI: https://doi.org/10.1007/978-3-642-73513-4_6

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-73515-8

  • Online ISBN: 978-3-642-73513-4

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