Effects of intrinsic surface defects on thiophenol self-assembly on au(111): Surface structures and reaction mechanisms

Journal of Physical Chemistry C

Volumn 116, Issue 37, 2012, Pages 19909-19917

  Fan, Xiaoli ^a,b   Zhang, Chao ^a   Liu, Yan ^a   Lau, Woon Ming ^b,c  

^a NORTHWESTERN POLYTECHNICAL UNIVERSITY   (China)

^b BEIJING COMPUTATIONAL SCIENCE RESEARCH CENTER   (China)

^c Chengdu Green Energy and Green Manufacturing Technology R and D Center   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; ADSORPTION GEOMETRIES; ADSORPTION REACTION; ADSORPTION STRUCTURES; AU(1 1 1 ); DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATIVE ADSORPTION; END-PRODUCTS; INTRINSIC DEFECTS; INTRINSIC SURFACES; MICROSCOPIC IMAGE; REACTION MECHANISM; REACTION PATHWAYS; RELEVANT REACTIONS; SURFACE COMPLEX; SURFACE GEOMETRIES; THIOPHENOLS;

DENSITY FUNCTIONAL THEORY; DISSOCIATION; GEOMETRY; SELF ASSEMBLED MONOLAYERS; SELF ASSEMBLY; SURFACE DEFECTS;

ADSORPTION;

EID: 84866642081     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp306812v     Document Type: Article

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