Binding of atomic oxygen on graphene from small epoxy clusters to a fully oxidized surface

Carbon

Volumn 54, Issue , 2013, Pages 482-488

  Šljivančanin, Željko ^a   Milošević, Aleksandar S ^a   Popović, Zoran S ^a   Vukajlović, Filip R ^a  

^a UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ADSORPTION STRUCTURES; ATOMIC OXYGEN; CLOSE PACKED STRUCTURES; DENSITY FUNCTIONAL THEORIES (DFT); ELECTRON NETWORK; ELECTROSTATIC REPULSION; FIRST PRINCIPLES METHOD; GRAPHENE SHEETS; OVERLAYERS; OXIDIZED SURFACES; OXYGEN DIMERS; SMALL CLUSTERS; TETRAMERS;

ADSORPTION; ATOMS; DENSITY FUNCTIONAL THEORY; DIMERS; OXYGEN;

GRAPHENE;

EID: 84872833373     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2012.12.008     Document Type: Article

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