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Kinetic coefficient of Ni solid-liquid interfaces from molecular-dynamics simulations

✍ Scribed by Sun, D. Y.; Asta, M.; Hoyt, J. J.

Book ID
120074630
Publisher
The American Physical Society
Year
2004
Tongue
English
Weight
121 KB
Volume
69
Category
Article
ISSN
1098-0121

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πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulation of the liq
Molecular dynamics simulation of the liquid-solid transition. The dynamical properties of the liquid-solid interface
✍ B. BorΕ‘tnik; A. AΕΎman πŸ“‚ Article πŸ“… 1975 πŸ› Elsevier Science 🌐 English βš– 237 KB

A numerical rxlculation based on the molecular dynamics method is described and the dynamical chaacteristics oi the interracial layer between the liquid and solid phases are studied. Special initial and boundary conditions have been used. The chmxcterirtic vibrations and the anisotropy