Crossref journal-article
Wiley
physica status solidi (b) (311)
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.

Bibliography

Erkoç, Ş. (1990). Structural Stability and Energetics of F.C.C. Metal Microclusters. Empirical Many‐Body Potential Energy Function Calculation. Physica Status Solidi (b), 161(1), 211–216. Portico.

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)
Funders 0

None

@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} }