Magic numbers in metallo-inorganic clusters: chromium encapsulated in silicon cages

A systematic theoretical study of the equilibrium geometries and total energies of Cr encapsulated in Si clusters reveals that Cr@Si(12) is more stable than its neighbors. The origin of this enhanced stability is consistent with the 18-electron sum rule commonly used in the synthesis of stable chemi...

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Veröffentlicht in:Physical review letters 2002-07, Vol.89 (1), p.016803-016803, Article 016803
Hauptverfasser: Khanna, S N, Rao, B K, Jena, P
Format: Artikel
Sprache:eng
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Zusammenfassung:A systematic theoretical study of the equilibrium geometries and total energies of Cr encapsulated in Si clusters reveals that Cr@Si(12) is more stable than its neighbors. The origin of this enhanced stability is consistent with the 18-electron sum rule commonly used in the synthesis of stable chemical complexes, and may provide a criterion for a systematic search of magic numbers in metalloinorganic clusters. The 6 mu(B) magnetic moment of the caged Cr atom, the largest among the 3d transition metal atoms, is completely quenched. This effect of caging on the properties of transition metal atoms may lead to the synthesis of novel cluster based materials.
ISSN:0031-9007
1079-7114
DOI:10.1103/physrevlett.89.016803