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Second-Row Transition-Metal Doping of (ZniSi), i = 12, 16 Nanoclusters: Structural and Magnetic Properties
(MDPI, 2013-11-14)
TM@ZniSi nanoclusters have been characterized by means of the Density
Functional Theory, in which Transition Metal (TM) stands from Y to Cd, and i = 12 and
16. These two nanoclusters have been chosen owing to their highly ...