Interaction of Melamine molecule with defected and defect free graphene nanoribbons

Physica B: Condensed Matter

Volumn 405, Issue 18, 2010, Pages 3895-3898

  Wang, Zhiyong ^a   Hu, Huifang ^a   Wei, Yan ^a   Huang, Qingguang ^a  

^a HUNAN UNIVERSITY   (China)

Author keywords

Defect; Density functional theory; Graphene nanoribbon; Melamine molecule

Indexed keywords

DEFECT-FREE; FIRST-PRINCIPLES STUDY; GRAPHENE NANO-RIBBON; GRAPHENE NANORIBBONS; MULLIKEN ANALYSIS; NANOMETER DEVICE; THEORETICAL RESULT;

DEFECT DENSITY; DEFECTS; DOPING (ADDITIVES); GRAPHENE; GRAPHITE; MELAMINE FORMALDEHYDE RESINS; MOLECULES;

DENSITY FUNCTIONAL THEORY;

EID: 77955473110     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.06.023     Document Type: Article

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