Abstract
AbstractThe Embedded Atom Method (EAM), a modem theory of metallic bonding, has been developed to provide a simple but accurate method of evaluating the energy and forces for an arbitrary arrangement of atoms. The relationships between the EAM and the underlying electron density theory will be discussed. Specific examples of EAM calculations of surface reconstruction for (110) fcc materials will be predicted and compared to experiment. The examples will include temperature effects in gold. The results of molecular dynamics calculations of the mechanical properties of nickel also will be presented. Topics to be discussed include dislocation mobility and dislocation emission from a stressed crack in nickel. The dislocation calculations will be related to continuum modelling.
References
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Dates
Type | When |
---|---|
Created | 14 years, 5 months ago (March 5, 2011, 2:24 a.m.) |
Deposited | 4 years, 6 months ago (Feb. 24, 2021, 2:43 p.m.) |
Indexed | 2 months, 3 weeks ago (May 30, 2025, 3:05 p.m.) |
Issued | 37 years, 7 months ago (Jan. 1, 1988) |
Published | 37 years, 7 months ago (Jan. 1, 1988) |
Published Online | 14 years, 5 months ago (Feb. 28, 2011) |
Published Print | 37 years, 7 months ago (Jan. 1, 1988) |
@article{Baskes_1988, title={The Embedded Atom Method: Theory and Application}, volume={141}, ISSN={1946-4274}, url={http://dx.doi.org/10.1557/proc-141-31}, DOI={10.1557/proc-141-31}, journal={MRS Proceedings}, publisher={Springer Science and Business Media LLC}, author={Baskes, M. I. and Daw, M. S. and Foiles, S. M.}, year={1988} }