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Electronic properties of atomically ordered structures in the V-Ni, V-Pd and V-Pt systems

✍ Scribed by P. Turek; R. Kuentzler; A. Bieber; R. Jesser


Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
425 KB
Volume
53
Category
Article
ISSN
0038-1098

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A parallel implementation of the selfconsistent-charge density-functional based tight-binding (SCC-DFTB) method is used to examine large scale structures in III Β±V semiconductors. We firstly describe the parallel implementation of the method and its efficiency. We then turn to applications of the pa