Sin clusters: Surface energy considerations for large n and allelectron HartreeFock calculations for n=45
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Sin clusters are examined and their properties are compared and contrasted with alkalis over a wide range of n. For large n, surface energy considerations are employed to study the probable stable structures of Si clusters. These considerations are then supplemented by all-electron Hartree-Fock calculations for likely structures for n = 45. 1999 John Wiley & Sons, Inc.