Abstract
The size dependence of the electronic structure of Al clusters containing 3d impurity atoms, Fe, Co and Ni, has been self-consistently calculated within the model of an atom built-in in a spherical jellium cluster and the local-density functional theory. It is found that the electronic structure of Al jellium clusters containing an impurity 3d atom at the center periodically changes with an increase in cluster size.
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Original Russian Text © V.A. Gorbunov, L.I. Kurkina, 2008, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2008, vol. 72, No. 4, pp. 547–550.
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Gorbunov, V.A., Kurkina, L.I. Electronic structure of Al clusters containing 3 d impurity atoms: Fe, Co, and Ni. Bull. Russ. Acad. Sci. Phys. 72, 515–519 (2008). https://doi.org/10.3103/S1062873808040217
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DOI: https://doi.org/10.3103/S1062873808040217