๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular dynamics simulation of liquid argon flow at platinum surfaces

โœ Scribed by J. L. Xu; Z. Q. Zhou


Publisher
Springer-Verlag
Year
2003
Tongue
English
Weight
490 KB
Volume
40
Category
Article
ISSN
1432-1181

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Molecular dynamics simulation of the fre
โœ J. Oberbrodhage; H. Morgner; O. Tapia; H. O. G. Siegbahn ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 318 KB ๐Ÿ‘ 3 views

Molecular dynamics simulations of liquid formamide HCONH were 2 carried out using the GROMOS software. The formamide molecule is represented by all of its atoms with all internal degrees of freedom. In contrast to other simulations dealing with bulk properties, this study focuses on the interface li