Title
<tex>$Si_{n}$</tex> clusters : surface energy considerations for large n and all-electron Hartree-Fock calculations for n=45 <tex>$Si_{n}$</tex> clusters : surface energy considerations for large n and all-electron Hartree-Fock calculations for n=45
Author
Faculty/Department
Faculty of Sciences. Physics
Publication type
article
Publication
New York, N.Y. ,
Subject
Mathematics
Physics
Chemistry
Source (journal)
International journal of quantum chemistry. - New York, N.Y.
Source (book)
International Symposium on Atomic Molecular and Condensed Matter Theory, FEB 27-MAR 05, 1999, ST AUGUSTINE, FLORIDA
Volume/pages
75(1999) :4-5 , p. 829-838
ISSN
0020-7608
ISI
000083615800047
Carrier
E
Target language
English (eng)
Full text (Publishers DOI)
Affiliation
University of Antwerp
Abstract
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.
E-info
https://repository.uantwerpen.be/docman/iruaauth/b41ef7/f4f4248.pdf
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