Structure evolution of Zn cluster on Si (0 0 1) substrate for ZnO nanostructure growth

Journal of Crystal Growth

Volumn 312, Issue 24, 2010, Pages 3609-3612

  Guo, J Y ^a,b   Xu, C X ^a   Wu, P ^a   Gu, B X ^a  

^a SOUTHEAST UNIVERSITY   (China)

^b JIANGSU UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

A1. Monte Carlo simulation; A1. Nanostructures; A3. Self catalysis; B1. Zn cluster

Indexed keywords

A1. NANOSTRUCTURES; A3. SELF-CATALYSIS; ATOMIC CHAINS; B1. ZN CLUSTER; DYNAMIC PROCESS; LENNARD-JONES POTENTIAL; MANY-BODY POTENTIALS; MONTE CARLO SIMULATION; MORPHOLOGICAL EVOLUTION; NUCLEATION SITES; SI(0 0 1); STRUCTURE EVOLUTION; TEMPERATURE FIELD; TIGHT BINDING; WETTING EFFECT; ZNO NANOSTRUCTURES;

AGGLOMERATION; CATALYSIS; COMPUTER SIMULATION; COSMIC RAY DETECTORS; NANOSTRUCTURES; SILICON; SUBSTRATES; ZINC; ZINC OXIDE;

MONTE CARLO METHODS;

EID: 78149285244     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2010.09.033     Document Type: Article

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