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Title: Making sense of the conflicting magic numbers in WSi n clusters

Authors:
 [1];  [1];  [1]
  1. Department of Physics, Virginia Commonwealth University, 701 West Grace Street, Richmond, Virginia 23220, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1229629
Grant/Contract Number:  
SC0006420
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 143 Journal Issue: 7; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Abreu, Marissa Baddick, Reber, Arthur C., and Khanna, Shiv N. Making sense of the conflicting magic numbers in WSi n clusters. United States: N. p., 2015. Web. doi:10.1063/1.4928755.
Abreu, Marissa Baddick, Reber, Arthur C., & Khanna, Shiv N. Making sense of the conflicting magic numbers in WSi n clusters. United States. doi:10.1063/1.4928755.
Abreu, Marissa Baddick, Reber, Arthur C., and Khanna, Shiv N. Fri . "Making sense of the conflicting magic numbers in WSi n clusters". United States. doi:10.1063/1.4928755.
@article{osti_1229629,
title = {Making sense of the conflicting magic numbers in WSi n clusters},
author = {Abreu, Marissa Baddick and Reber, Arthur C. and Khanna, Shiv N.},
abstractNote = {},
doi = {10.1063/1.4928755},
journal = {Journal of Chemical Physics},
number = 7,
volume = 143,
place = {United States},
year = {Fri Aug 21 00:00:00 EDT 2015},
month = {Fri Aug 21 00:00:00 EDT 2015}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1063/1.4928755

Citation Metrics:
Cited by: 2 works
Citation information provided by
Web of Science

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Works referenced in this record:

Generalized Gradient Approximation Made Simple
journal, October 1996

  • Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias
  • Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868
  • DOI: 10.1103/PhysRevLett.77.3865

Chemistry with ADF
journal, January 2001

  • te Velde, G.; Bickelhaupt, F. M.; Baerends, E. J.
  • Journal of Computational Chemistry, Vol. 22, Issue 9, p. 931-967
  • DOI: 10.1002/jcc.1056