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Structural and electronic properties of TM_{23 - p}Ag_p (TM = Ni, Pd, and Pt) clusters in the dilute limit (p = 0–4): A density functional theory investigation

Faustino Aguilera-Granja, Maurício J. Piotrowski and Juarez L.F. da Silva

Eur. Phys. J. D, 67 2 (2013) 33

Published online: 06 March 2013

DOI: 10.1140/epjd/e2012-30447-y

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Faustino Aguilera-Granja

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Juarez L.F. da Silva

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