First principles studies for formation mechanism and properties of ethylene molecule adsorbing on diamond (100) surface

Journal of Chemical Physics

Volumn 128, Issue 11, 2008, Pages

  Jin, Hao ^a   Dai, Ying ^a   Long, Run ^a   Guo, Meng ^a   Huang, Baibiao ^a   Zhang, Ruiqin ^b  

^a SHANDONG UNIVERSITY   (China)

^b CITY UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; DENSITY FUNCTIONAL THEORY; DIAMONDS; ELECTRON AFFINITY; MATHEMATICAL MODELS; REACTION KINETICS;

FORMATION MECHANISMS;

ETHYLENE;

EID: 41049096784     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2894867     Document Type: Article

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