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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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
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