Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support

Surface Science

Volumn 634, Issue , 2015, Pages 68-75

  Ferrighi, Lara ^a   Di Valentin, Cristiana ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

Chemically modified grapheme; Confinement effect; Density functional calculations; Doping; Metal supported grapheme; O2 reactivity

Indexed keywords

CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); GRAPHENE; METALS; OXYGEN; POSITIVE IONS; SURFACE CHEMISTRY;

CHEMICALLY MODIFIED; CONFINEMENT EFFECTS; GRAPHENE SHEETS; INTERFACE ADHESION; METAL SUBSTRATE; METAL SUPPORTED; OXYGEN REACTIVITY; SUPERCELL APPROACH;

MOLECULAR OXYGEN;

EID: 85027924472     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2014.11.001     Document Type: Article

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