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Density functional study of adsorption of molecular hydrogen on graphene layers

โœ Scribed by Arellano, J. S.; Molina, L. M.; Rubio, A.; Alonso, J. A.

Book ID
120078844
Publisher
American Institute of Physics
Year
2000
Tongue
English
Weight
458 KB
Volume
112
Category
Article
ISSN
0021-9606

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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€“