๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Quantized liquid density-functional theory for hydrogen adsorption in nanoporous materials

โœ Scribed by Patchkovskii, Serguei; Heine, Thomas

Book ID
111688545
Publisher
The American Physical Society
Year
2009
Tongue
English
Weight
235 KB
Volume
80
Category
Article
ISSN
1063-651X

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Potassium influence in the adsorption of
Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study
โœ A. Tapia; C. Acosta; R.A. Medina-Esquivel; G. Canto ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 734 KB

The influence of potassium (K) on the hydrogen (H) adsorption on graphene (G) was studied by means of density functional theory with the generalized gradient approximation. The structural parameters, bonding and magnetic properties of one and two H atoms interacting with potassium doped graphene (Hโ€“