Cu cluster deposition on ZnO 10 1 ̄ 0: Morphology and growth mode predicted from molecular dynamics simulations

Surface Science

Volumn 621, Issue , 2014, Pages 109-116

  Cheng, Yu Ting ^a   Liang, Tao ^a   Nie, Xiaowa ^b   Choudhary, Kamal ^a   Phillpot, Simon R ^a   Asthagiri, Aravind ^b   Sinnott, Susan B ^a  

^a J Crayton Pruitt Family Department of Biomedical Engineering   (United States)

^b The Ohio State University   (United States)

Author keywords

Charge optimized many body (COMB) potentials; Cluster deposition; Cu ZnO; Molecular dynamics (MD) simulations

Indexed keywords

CATALYST SYSTEM; CLASSICAL MOLECULAR DYNAMICS; CLUSTER DEPOSITION; DISTRIBUTION OF METAL; MANY-BODY; MOLECULAR DYNAMICS SIMULATIONS; THREE-DIMENSIONAL (3D) CLUSTERS; TWO DIMENSIONAL (2D) STRUCTURE;

ATMOSPHERIC TEMPERATURE; CATALYSTS; DEPOSITION; MOLECULAR DYNAMICS; OPTIMIZATION; THREE DIMENSIONAL;

ZINC OXIDE;

EID: 84891791212     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2013.10.025     Document Type: Article

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