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Ab initio calculation of the stoichiometry and structure of the (0001) surfaces of GaN and AlN
Online Contents | 1998| -
Dynamical properties of Sb- and Bi-covered (110) surfaces of III-V compounds
National licenceIOP Institute of Physics | 2002| -
First-principles local-orbital calculation of the structural and electronic properties of ordered and random alloys of GaN and AlN
National licenceIOP Institute of Physics | 1999| -
ARTICLES - Electronic structure: Wide-band, narrow-band, and strongly correlated systems - Further developments in the local-orbital density-functional-theory tight-binding method (10 pages)
Online Contents | 2001|Contributors: Fritsch, Jürgen
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