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Journal of Applied Physics

Volumn 113, Issue 11, 2013, Pages

Oxygen monomers and dimers at gas-phase and Ag(111)-supported nanographenes: A density functional theory study

(1) Nguyen, Manh Thuong a

a ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY FUNCTIONAL THEORY STUDIES; DIFFUSION ENERGY BARRIERS; MOLECULAR SYSTEMS; NANOGRAPHENES; OXYGEN ADATOMS; SINGLE OXYGEN; UNDERLYING SURFACE;

ADATOMS; DENSITY FUNCTIONAL THEORY; ENERGY BARRIERS; MONOMERS; OXYGEN; SILVER;

DIMERS;

EID: 84875746513 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.4795344 Document Type: Article

Times cited : (5)

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