Schowalter M, Rosenauer A, Titantah J T, Lamoen D
Institut für Festkörperphysik, Universität Bremen, D 28359 Bremen, Germany.
Acta Crystallogr A. 2009 Jan;65(Pt 1):5-17. doi: 10.1107/S0108767308031437. Epub 2008 Nov 6.
We calculated the temperature dependence of the Debye-Waller factors for a variety of group IV, III-V and II-VI semiconductors from 0.1 to 1000 K. The approach used to fit the temperature dependence is described and resulting fit parameters are tabulated for each material. The Debye-Waller factors are deduced from generalized phonon densities of states which were derived from first principles using the WIEN2k and the ABINIT codes.