𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics simulation of nanoscale liquid flows

✍ Scribed by Yuxiu Li; Jinliang Xu; Dongqing Li


Publisher
Springer-Verlag
Year
2010
Tongue
English
Weight
924 KB
Volume
9
Category
Article
ISSN
1613-4982

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulation of liquid
✍ Myron W. Evans πŸ“‚ Article πŸ“… 1982 πŸ› Elsevier Science βš– 532 KB

A molecular dynamlcs simulation of CHCI 3 is reported using a 5 x 5 Lennard-Jones atom-atom potential with partial charges at each atomic site. Thermodynamic and spectral properties have been computed for direct comparison with a range of experimental measurements. In general the agreement is good,