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A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems
A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems
A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems
Haugk, M. (author) / Eisner, J. (author) / Heine, T. (author) / Frauenheim, T. (author) / Seifert, G. (author) / Landman, U. / Nieminen, R.
1999-01-01
13 pages
Article (Journal)
English
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