𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A molecular dynamics simulation of lithium fluoride: Volume phase and nanosized particle

✍ Scribed by O. L. Andreev; A. A. Raskovalov; A. V. Larin

Book ID
110184809
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2009
Tongue
English
Weight
303 KB
Volume
84
Category
Article
ISSN
0036-0244

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Ab Initio Molecular Dynamics Simulation
Ab Initio Molecular Dynamics Simulation of a Water–Hydrogen Fluoride Equimolar Mixture
✍ Christian Simon; Michael L. Klein πŸ“‚ Article πŸ“… 2005 πŸ› John Wiley and Sons 🌐 English βš– 125 KB πŸ‘ 2 views

## Abstract __Hydrogen fluoride and water can be mixed in any proportion. The resulting solutions have unique acidic properties. In particular, hydrogen fluoride undergoes a weak‐to‐strong acidity transition with increasing concentration of HF. To supplement the knowledge already obtained on dilute