First-principles study on the Graphene Adatom and its dimer

e-Journal of Surface Science and Nanotechnology

Volumn 6, Issue , 2008, Pages 269-271

  Uramotot, Yuki ^a   Saito, Mineo ^a  

^a KANAZAWA UNIVERSITY   (Japan)

Author keywords

Carbon; adatoms; Density functional calculations; Diffusion and migration; Graphene; defect

Indexed keywords

ADATOMS; CALCULATIONS; DEFECT DENSITY; DIFFUSION; DIMERS; GRAPHENE;

ATOMIC GEOMETRY; DIFFUSION AND MIGRATION; DISSOCIATION ENERGIES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FORMATION ENERGIES; METASTABLE STRUCTURES; STABLE STRUCTURES;

DENSITY FUNCTIONAL THEORY;

EID: 58049109333     PISSN: None     EISSN: 13480391     Source Type: Journal    
DOI: 10.1380/ejssnt.2008.269     Document Type: Article

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