The modified embedded atom method is tested in the atomistic simulations of binary fcc metallic alloys. As an example the alloying behaviour of Cu-Ag is studied using the molecular dynamics (MD) method. The MD algorithms that we use are based on the extended Hamiltonian formalism and the ordinary ex
An embedded-atom potential for the Cu–Ag system
✍ Scribed by Williams, P L; Mishin, Y; Hamilton, J C
- Book ID
- 111645681
- Publisher
- Institute of Physics
- Year
- 2006
- Tongue
- English
- Weight
- 338 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0965-0393
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