Structure evolution of Zn cluster on graphene for ZnO nanostructure growth

Journal of Applied Physics

Volumn 109, Issue 2, 2011, Pages

  Guo, J Y ^a,b   Xu, C X ^a   Gu, B X ^a   Sheng, F Y ^a  

^a SOUTHEAST UNIVERSITY   (China)

^b JIANGSU UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMIC PROCESS; GRAPHENE SHEETS; HIGH DENSITY; HIGH TEMPERATURE; LENNARD-JONES POTENTIAL; LOW DENSITY; LOW TEMPERATURES; MANY-BODY POTENTIALS; METAL-METAL INTERACTIONS; MONTE CARLO SIMULATION; MORPHOLOGICAL EVOLUTION; NUCLEATION SITES; SINGLE LAYER; STRUCTURE EVOLUTION; TEMPERATURE FIELD; TIGHT BINDING; ZN ATOMS; ZNO NANOSTRUCTURES;

ATOMS; COMPUTER SIMULATION; MONTE CARLO METHODS; NANOSTRUCTURES; NUCLEATION; ZINC; ZINC OXIDE;

GRAPHENE;

EID: 79551677110     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3537828     Document Type: Article

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