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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. (Autor:in) / Eisner, J. (Autor:in) / Heine, T. (Autor:in) / Frauenheim, T. (Autor:in) / Seifert, G. (Autor:in) / Landman, U. / Nieminen, R.
01.01.1999
13 pages
Aufsatz (Zeitschrift)
Englisch
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