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Density functional theory study on adsorption of Pt nanoparticle on graphene

โœ Scribed by Lin, Ken-Huang; Sun, Chenghua; Ju, Shin-Pon; Smith, Sean C.

Book ID
120299914
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
517 KB
Volume
38
Category
Article
ISSN
0360-3199

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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€“