๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Dynamical density functional theory: phase separation in a cavity and the influence of symmetry

โœ Scribed by Archer, A J


Book ID
115468723
Publisher
Institute of Physics
Year
2005
Tongue
English
Weight
274 KB
Volume
17
Category
Article
ISSN
0953-8984

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€“