Title
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clusters : surface energy considerations for large n and all-electron Hartree-Fock calculations for n=45
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Author
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Abstract
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Si-n 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. (C) 1999 John Wiley & Sons, Inc. |
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Language
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English
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Source (journal)
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International journal of quantum chemistry. - New York, N.Y., 1967, currens
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Source (book)
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International Symposium on Atomic Molecular and Condensed Matter Theory, FEB 27-MAR 05, 1999, ST AUGUSTINE, FLORIDA
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Publication
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New York, N.Y.
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Wiley
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1999
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ISSN
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0020-7608
[print]
1097-461X
[online]
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DOI
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10.1002/(SICI)1097-461X(1999)75:4/5<829::AID-QUA48>3.0.CO;2-F
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Volume/pages
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75
:4-5
(1999)
, p. 829-838
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ISI
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000083615800047
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Full text (Publisher's DOI)
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Full text (publisher's version - intranet only)
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