Abstract
AbstractThe structural stability and energetics of microclusters containing 3 to 7 atoms of f.c.c. metal elements are investigated. A recently developed empirical many‐body potential function (PEF) is used in the calculations, which comprises two‐ and threebody atomic interactions. The PEF satisfies both, bulk cohesive energy and stability condition. It is found that the energetically most stable structures of microclusters are in compact form.
References
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Dates
Type | When |
---|---|
Created | 18 years, 1 month ago (July 10, 2007, 5:36 p.m.) |
Deposited | 1 year, 9 months ago (Oct. 23, 2023, 1:01 a.m.) |
Indexed | 1 year ago (Aug. 2, 2024, 8:40 a.m.) |
Issued | 34 years, 11 months ago (Sept. 1, 1990) |
Published | 34 years, 11 months ago (Sept. 1, 1990) |
Published Online | 19 years, 6 months ago (Feb. 19, 2006) |
Published Print | 34 years, 11 months ago (Sept. 1, 1990) |
@article{Erko__1990, title={Structural Stability and Energetics of F.C.C. Metal Microclusters. Empirical Many‐Body Potential Energy Function Calculation}, volume={161}, ISSN={1521-3951}, url={http://dx.doi.org/10.1002/pssb.2221610120}, DOI={10.1002/pssb.2221610120}, number={1}, journal={physica status solidi (b)}, publisher={Wiley}, author={Erkoç, Ş.}, year={1990}, month=sep, pages={211–216} }