Scanning tunneling microscopy and density functional theory studies of adatom-involved adsorption of methylnitrene on copper(110) surface

Journal of Physical Chemistry C

Volumn 117, Issue 23, 2013, Pages 12111-12116

  Chen, Po Tuan ^a   Pai, Woei Wu ^a   Chang, Shih Wei ^a   Hayashi, Michitoshi ^a  

^a NATIONAL TAIWAN UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ADSORPTION STRUCTURES; BONDING STRUCTURE; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY FUNCTIONAL THEORY STUDIES; METHYLNITRENE; STRUCTURE MODELS; ZIG-ZAG STRUCTURES;

ADATOMS; ADSORPTION; COPPER; DENSITY FUNCTIONAL THEORY; SCANNING TUNNELING MICROSCOPY;

CHEMICAL BONDS;

EID: 84879109027     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp401288h     Document Type: Article

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