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A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the
R C Longo1, M M G Alemany, J Ferrer
1Departamento de Física de la Materia Condensada, Facultad de Física, Universidad de Santiago de Compostela, Santiago de Compostela, Spain.
Abstract:
We investigated the possibility of noncollinear magnetism in small Mn(n) clusters (n=2-6) using the density-functional method SIESTA with the generalized gradient approximation (GGA) to exchange and correlation. The lowest-energy states identified were collinear, with the atomic spin magnetic moments pointing in the same direction, for Mn(2) and Mn(3), and noncollinear for Mn(4), Mn(5) and, most decidedly, Mn(6). These SIESTA/GGA results, which are compared with those of an earlier SIESTA study that used the local spin density approximation, are qualitatively in keeping with the result obtained by VASP/GGA calculations.
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