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Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study
Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study
Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study
Tapia, A. (Autor:in) / Acosta, C. (Autor:in) / Medina-Esquivel, R. A. (Autor:in) / Canto, G. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 2427-2432
01.01.2011
6 pages
Aufsatz (Zeitschrift)
Englisch
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