Local magnetic moments in vnSim (n %2b m ≤ 4) clusters Conference Paper

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Overview

abstract

• The optimum geometries and magnetic properties of small binary V nSim clusters are studied using Density Functional Theory. Our results reveal an enhancement in the magnetic moment at V atoms respect to the atomic magnetic moments, and the magnetic moments at Si atoms take a significative values. The magnetic order into the clusters depends of the chemical composition and of the geometrical arrangement of the clusters, for structures with n %2b m = 4 the magnetic order is antiferromagnetic-like.

authors

• Alvarado Leyva Pedro Gilberto
• Sosa-Hernández E.M.

publication date

• 2007-01-01

published in

• Revista Mexicana de Fisica  Journal

Research

keywords

• DFT calculations; Local magnetic moments; Magnetic coupling

Additional Document Info

start page

• 167

end page

• 169

volume

• 53

issue

• 7