Publications of Michel Bockstedte

M. Fuchs, M. Bockstedte, E. Pehlke and M. Scheffler: Pseudopotential study of binding properties of solids within generalized gradient approximations: The role of core-valence exchange correlation. Physical Review B 57 (4), 2134–2145 (1998).

M. Bockstedte, A. Kley, J. Neugebauer and M. Scheffler: Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics. Computer Physics Communications 107 (1-3), 187–222 (1997).

M. Bockstedte and M. Scheffler: Theory of Self-Diffusion in GaAs. Zeitschrift für Physikalische Chemie 200 (1-2), 195–207 (1997).

A. Groß, M. Bockstedte and M. Scheffler: Ab initio molecular dynamics study of the desorption of D₂ from Si(100). Physical Review Letters 79 (4), 701–704 (1997).

N. Moll, M. Bockstedte, M. Fuchs, E. Pehlke and M. Scheffler: Application of generalized gradient approximations: The diamond-߭tin phase transition in Si and Ge. Physical Review B 52, 2550–2556 (1995).

A. Groß, M. Bockstedte and M. Scheffler: Ab initio Molecular Dynamics Study of D₂ Desorption from Si(100). In: 23rd International Conference on the Physics of Semiconductors: Berlin, Germany, July 21 - 26, 1996; [proceedings]. (Ed.): M. Scheffler. World Scientific, Singapore, 951–954 (1996).

M. Bockstedte: Diffusion der Gallium-Leerstelle in Gallium-Arsenid. Universität Erlangen-Nürnberg