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Showing 1 to 1 of 1 for “"elektronische Sruktur"”.
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Ab initio Beschreibung der elektronischen Struktur und der Transporteigenschaften von metallischen Nanodrähten
Ab initio calculations of the electronic structure of freestanding Cu and Na nanowires with a diameter of few atoms are presented. The calculations are based on density functional theory in local density approximation using a Screened Korringa-Kohn-Rostoker-Green's function method. The method was …