Mechanisms for oxidative unzipping and cutting of graphene

Nano Letters

Volumn 12, Issue 1, 2012, Pages 17-21

  Sun, Tao ^a,b   Fabris, Stefano ^a,c  

^a IOM CNR LABORATORIO TASC   (Italy)

^b SISSA   (Italy)

^c University of Minnesota   (United States)

Author keywords

defects; DFT; Graphene; graphene oxide

Indexed keywords

CURRENT MODELS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT; EXTENDED DEFECT; KEY FACTORS; LOCAL STRAINS; NUCLEATION AND GROWTH; SPATIAL PATTERNING; SURFACE FUNCTIONAL GROUPS;

ADSORBATES; CONSTRAINT THEORY; DEFECTS; DENSITY FUNCTIONAL THEORY; FUNCTIONAL GROUPS; SURFACE DEFECTS;

GRAPHENE;

CARBON; GRAPHITE; NANOMATERIAL; OXYGEN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; MACROMOLECULE; OXIDATION REDUCTION REACTION; PARTICLE SIZE; SURFACE PROPERTY; ULTRASTRUCTURE;

CARBON; COMPUTER SIMULATION; GRAPHITE; MACROMOLECULAR SUBSTANCES; MODELS, CHEMICAL; MOLECULAR CONFORMATION; NANOSTRUCTURES; OXIDATION-REDUCTION; OXYGEN; PARTICLE SIZE; SURFACE PROPERTIES;

EID: 84855761128     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/nl202656c     Document Type: Article

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