A self-consistent electronic-structure calculation for small NiP clusters is performed. There is no charge transfer from P to Ni. It is shown that the cluster effects are important in the mesoscopic ranges.

Abstract

Die Elektronenstruktur von kleinen Ni-P-Clustern wird selbtkonsistent berechnet. Dabei tritt kein Ladungstransfer von P zu Ni auf. Es wird gezeigt, daß die Clustereffekte in den mesoskopischen Bereichen wesentlich sind.

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Volume160, Issue1

1 July 1990

Pages 219-224

On the Electronic Structure of Small NiP Clusters

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On the Electronic Structure of Small NiP Clusters

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