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Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method

โœ Scribed by Lee, Byeong-Joo; Shim, Jae-Hyeok; Baskes, M. I.


Book ID
118746852
Publisher
The American Physical Society
Year
2003
Tongue
English
Weight
143 KB
Volume
68
Category
Article
ISSN
1098-0121

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Embedded-atom-method functions for the f
โœ Foiles, S. M.; Baskes, M. I.; Daw, M. S. ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› The American Physical Society ๐ŸŒ English โš– 735 KB

A consistent set of embedding functions and pair interactions for use with the embedded-atom method [M.S. Daw and M. I. Baskes, Phys. Rev. 8 29, 6443 (1984)) have been determined empirically to describe the fcc metals Cu, Ag, Au, Ni, Pd, and Pt as well as alloys containing these metals. The function