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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. |
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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. : 1999
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| ISSN |
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0020-7608
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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 version - intranet only) |
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