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Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study

โœ Scribed by A. Tapia; C. Acosta; R.A. Medina-Esquivel; G. Canto


Book ID
116375957
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
734 KB
Volume
50
Category
Article
ISSN
0927-0256

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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€“