Elementary processes of H2 plasma-graphene interaction: A combined molecular dynamics and density functional theory study

Journal of Applied Physics

Volumn 113, Issue 11, 2013, Pages

  Despiau Pujo, E ^a   Davydova, A ^a   Cunge, G ^a   Delfour, L ^b   Magaud, L ^b   Graves, D B ^c  

^a Laboratoire Interdisciplinaire de Physique   (France)

^b LABORATOIRE DE CRISTALLOGRAPHIE   (France)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY FUNCTIONAL THEORY STUDIES; ELEMENTARY INTERACTIONS; GRAPHENE NANORIBBON (GNR); GRAPHENE NANORIBBONS; INTERATOMIC POTENTIAL; PENETRATION MECHANISMS;

ATOMS; CHEMICAL BONDS; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS; MONOLAYERS; NANORIBBONS;

GRAPHENE;

EID: 84875750120     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4794375     Document Type: Article

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