Molecular dynamics simulation of liquid-solid transition in two dimensions
✍ Scribed by B. Borštnik; S. Kaiser; A. Ažman
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 134 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0022-0248
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
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
D~cout~lin;: effects in liquid-state molecular dynamics are unambiguously proven by computer simulationr These can be describ~ul ;is tbc we&c=ninS of the dissipnrivc interaction between the system of interest (e.g. molecular angular veloci-IF) rrnd its 11wr1nrrI barb caused by an intense external fi