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- W1659105215 abstract "Polarizabilities of Ge$_n$ clusters with 2 to 25 atoms are calculated using coupled-perturbation Hartree-Fock (CPHF) and finite field (FF) method within density functional theory. The polarizabilities of the Ge$_n$ clusters increase rapidly in the size range of 2 to 5 atoms and then fluctuate around the bulk value. The polarizabilities are sensitively dependent on the cluster geometries and electronic structures. The large HOMO-LUMO gap may lead to the small polarizability. As compared with the compact structure and diamond structure, the prolate cluster structure corresponds to a larger polarizability." @default.
- W1659105215 created "2016-06-24" @default.
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- W1659105215 date "2001-12-20" @default.
- W1659105215 modified "2023-09-27" @default.
- W1659105215 title "Polarizabilities of germanium clusters" @default.
- W1659105215 hasPublicationYear "2001" @default.
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