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Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10495/8146
Título : Structure and electronic properties of iron oxide clusters : A first-principles study
Autor : López, Sinhué
Romero, Aldo Humberto
Mejía López, José
Mazo Zuluaga, Johan
Restrepo Cárdenas, Johans
Asesor : 
Palabras clave : Propiedades electrónicas
Estructura
Clusters de óxido de hierro
Fecha de publicación : 2009
Editorial : The American Physical Society
Citación : López, S., Romero, A. H., Mejía López, J., Mazo Zuluaga, J., & Restrepo Cárdenas, J. (2009). Structure and electronic properties of iron oxide clusters: A first-principles study. Physical Review B. (80)085107, 1-10.
Abstract : In this study we present results of electronic structure calculations for some iron oxide clusters of the form FenOm on the basis of the GGA+U approximation. The cluster size ranged between 33 and 113 atoms corresponding to length scales between around 7 Å and 12 Å in diameter, respectively. Initial atomic configurations before relaxation were created by considering two different space groups corresponding to the cubic Fd3¯m and monoclinic P2/c symmetries. The charge and the magnetization per atom were computed. In particular, the charge distribution of the cluster relaxed from cubic symmetry and containing 113 atoms reveals a well-defined periodic pattern of Fe pairs consistent with a partial charge-ordering scenario. Results evidence that the ground-state cohesive energy is smaller in the clusters originated from the P2/c symmetry. This fact indicates that at least in the largest cluster, having more tendency to preserve the initial structure, the lowtemperature monoclinic phase is energetically more stable. Clusters starting from monoclinic symmetry are characterized by an insulating state, whereas those optimized from cubic symmetry exhibit a very small electronic gap. Finally, radial and angular distribution functions reveal strong modifications of the starting crystalline structures after relaxation with a tendency of forming cagelike structures.
Grupo de INV. : Grupo de Magnetismo y Simulación
URI : http://hdl.handle.net/10495/8146
ISSN : 1098-0121
1550-235 E
Aparece en las colecciones: CIEN (Centro de Investigaciones en Ciencias Exactas y Naturales)

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