A density functional theory study of ethylene adsorption on Ni 10 (1 1 1), Ni 13 (1 0 0) and Ni 10 (1 1 0) surface cluster models and Ni 13 nanocluster

Applied Surface Science

Volumn 256, Issue 16, 2010, Pages 5088-5093

  Yilmazer, Nusret Duygu ^a   Fellah, Mehmet Ferdi ^a,b   Onal, Isik ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

^b YUZUNCU YIL UNIVERSITY   (Turkey)

Author keywords

(1 0 0); (1 1 0); (1 1 1); Coordination number; DFT; Ethylene adsorption; Ni nanocluster; Surface cluster model

Indexed keywords

ADSORPTION; ETHYLENE; NANOCLUSTERS;

(1 0 0); (1 1 0); (1 1 1); COORDINATION NUMBER; ETHYLENE ADSORPTION; SURFACE CLUSTERS;

DENSITY FUNCTIONAL THEORY;

EID: 77950955934     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2010.03.067     Document Type: Article

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