Computational study of transport properties of graphene upon adsorption of an amino acid: importance of including -NH2 and -COOH groups
Artículo
Material complementario disponible
Artículo
CONICET Digital
The effects of histidine and its imidazole ring adsorption on the electronic transport properties of graphene were investigated by first-principles calculations within a combination of density functional theory and non-e...
Idioma eng
Material complementario disponibleEl enlace apunta a material asociado, anexos, tablas, datos o página complementaria. No se marca como libro/texto completo.
Material complementario