𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics study of self-diffusion in a liquid-liquid interface

✍ Scribed by Marc Hayoun; Madeleine Meyer; Pierre Turq

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
413 KB
Volume
147
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

NMR Studies of Self-Diffusion in Liquids
NMR Studies of Self-Diffusion in Liquids
✍ Hermann Weingaertner; Manfred Holz πŸ“‚ Article πŸ“… 2003 πŸ› John Wiley and Sons βš– 51 KB πŸ‘ 3 views
Molecular dynamics study of liquid carbo
Molecular dynamics study of liquid carbon monoxide
✍ S.-B. Zhu; G.W. Robinson πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 438 KB

Molecular dynamics (MD) simulation of liquid carbon dioxide near the triple point is carried out on the CRAY X-MP supercomputer. An empirical intermolecular potential is derived by use of the model proposed recently for carbon disuiphide. In addition, the intramolecular degrees of freedom are introd

Molecular dynamic study of CO in liquid
Molecular dynamic study of CO in liquid argon
✍ B. BorΕ‘tnik; A. AΕΎman πŸ“‚ Article πŸ“… 1971 πŸ› Elsevier Science 🌐 English βš– 285 KB

A kofe~uti dynamic study of Co in liquid argon is desaibed: The v&&y, angular momentum, and the dipole 'anelation function are ulcuhted and compared with the experiment. The vibrational correlation time is also esti-.' mated.

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