𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Dynamics Simulation of Hydrogen Isotope Injection into Graphene

✍ Scribed by H. Nakamura; A. Takayama; A. Ito

Publisher
John Wiley and Sons
Year
2008
Tongue
English
Weight
288 KB
Volume
48
Category
Article
ISSN
0005-8025

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulation of a singl
Molecular dynamics simulation of a single graphene sheet under tension
✍ Tong-wei Han; Peng-fei He; Jian Wang; Ai-hui Wu πŸ“‚ Article πŸ“… 2011 πŸ› Elsevier Science 🌐 English βš– 35 KB

The tensile mechanical properties of zigzag and armchair single graphene sheets were investigated by molecular dynamics simulation using the Tersoff bond-order interatomic potential.

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

A molecular dynamics simulation study of
A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions
✍ Elvira GuΓ rdia; Jordi MartΓ­; Lino GarcΓ­a-TarrΓ©s; Daniel Laria πŸ“‚ Article πŸ“… 2005 πŸ› Elsevier Science 🌐 English βš– 218 KB

A series of molecular dynamics (MD) simulations have been carried out to study hydrogen bonding in aqueous ionic solutions at ambient conditions. Alkali metal and halides with different sizes have been considered. A separate study of the hydrogen bond (HB) populations in the first and second hydrati