Abstract
Electronic shell structures of Au 12,13, Ag12,13, Al12,13 and Al 12Si of icosahedral symmetry are discussed based on self-consistent local density functional calculations using the norm-conserving pseudopotential in the linear combination of atomic orbitals method. The formation of cluster dimers is studied by applying the Harris energy functional scheme.
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© 1992 Springer-Verlag
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Ohnishi, S. (1992). Electronic shell structures in aluminum and noble metal clusters. In: Schmidt, R., Lutz, H.O., Dreizler, R. (eds) Nuclear Physics Concepts in the Study of Atomic Cluster Physics. Lecture Notes in Physics, vol 404. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-55625-7_34
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DOI: https://doi.org/10.1007/3-540-55625-7_34
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Online ISBN: 978-3-540-47264-3
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