Publications of Michel Bockstedte

Journal Article (5)

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

Conference Paper (1)

Conference Paper
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).

Thesis - PhD (1)

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