Doping icosahedral Fe$_{13}$ with 3d transition elements

Our density functional theory calculations for Fe_{13-n}M_{n} for M = Sc, Ti, V, Cr, Mn, Co, Ni, and Cu up to n = 4 show that the icosahedral symmetry of Fe13, albeit minor changes in bond lengths, is robust despite doping and is retained for all homotops of Mn, Co, Ni and Cu. Based on analysis of d...

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Bibliographic Details
Main Authors Tefera, Anteneh G, Mochena, Mogus D
Format Journal Article
LanguageEnglish
Published 24.11.2013
Subjects
Physics - Materials Science
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Summary:Our density functional theory calculations for Fe_{13-n}M_{n} for M = Sc, Ti, V, Cr, Mn, Co, Ni, and Cu up to n = 4 show that the icosahedral symmetry of Fe13, albeit minor changes in bond lengths, is robust despite doping and is retained for all homotops of Mn, Co, Ni and Cu. Based on analysis of density of states of the doped cluster, adsorption of carbon atom, and adhesion energies for fragments of single walled carbon nanotubes, we propose a core-shell type structure with a central Mn atom surrounded by Fe surface shell atoms as the most favorable doped nanocatalyst for SWCNT nucleation and growth subject to constraints of retention of icosahedral symmetry by the doped cluster. For doping beyond the central atom involving the surface shell of the icosahedron, Ni is the best candidate.
DOI:10.48550/arxiv.1311.7108