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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 23(19), p. 15484-15502

DOI: 10.1039/c7cp02240a

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Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TMn systems for n = 2–15): a density functional theory investigation

Journal article published in 2017 by Anderson S. Chaves ORCID, Maurício J. Piotrowski ORCID, Juarez L. F. Da Silva ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Subnanometric transition-metal (TM) clusters have attracted great attention due to their unexpected physical and chemical properties, leastwise compared to their bulk counterparts.