๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Density Functional Theory Analysis of the Influence of Pore Wall Heterogeneity on Adsorption in Carbons

โœ Scribed by Bhatia, Suresh K.


Book ID
125899086
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
211 KB
Volume
18
Category
Article
ISSN
0743-7463

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Potassium influence in the adsorption of
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€“