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On the Electronic Structure of Small NiP Clusters
Author(s) -
Stepanyuk V. S.,
Szász A.,
Katsnelson A. A.,
Grigorenko B. L.,
Farberovich O. V.
Publication year - 1990
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221600120
Subject(s) - mesoscopic physics , cluster (spacecraft) , electronic structure , charge (physics) , materials science , physics , chemical physics , condensed matter physics , atomic physics , crystallography , chemistry , computer science , quantum mechanics , programming language
A self‐consistent electronic‐structure calculation for small NiP 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.