𝔖 Bobbio Scriptorium
✦   LIBER   ✦

System-size effects in the molecular-dynamics simulation of metallic crystallization

✍ Scribed by Shiow-Fon Tsay; C.F. Liu

Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
289 KB
Volume
192
Category
Article
ISSN
0375-9601

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Including image charge effects in the mo
Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces
✍ F. Iori; S. Corni πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 836 KB

## Abstract Combinatorial bio‐techniques have demonstrated that proteins can be good and even selective binders for several inorganic surfaces, including metals. However, the understanding of the basic physical mechanisms that govern such interactions did not keep up with the success in these exper

Decoupling effects in computer simulatio
Decoupling effects in computer simulation of liquid-state molecular dynamics
✍ Myron W. Evans; Paolo Grigolini; Fabio Marchesoni πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 329 KB

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