Adsorption orientation and STM imaging of meta-benzyne resolved by scanning tunnelling microscopy and ab initio calculations

Surface Science

Volumn 603, Issue 16, 2009, Pages 2479-2483

  Simic Milosevic, Violeta ^a   Bocquet, Marie Laure ^b   Morgenstern, Karina ^a  

^a LEIBNIZ UNIVERSITY HANNOVER   (Germany)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

Adsorption; Benzyne; Copper; Density functional theory; Low index single crystal surfaces; Scanning tunnelling microscopy

Indexed keywords

AB INITIO CALCULATIONS; ADSORPTION PROPERTIES; BENZYNE; CU(1 1 1); DISSOCIATIVE ADSORPTION; HYDROGEN ATOMS; IN-SITU; LOW INDEX SINGLE CRYSTAL SURFACES; SCANNING TUNNELLING MICROSCOPY; SUB-MOLECULAR RESOLUTION; SUBSTITUTED BENZENES;

ADSORPTION; BENZENE; HYDROGEN; MOLECULES; SCANNING; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTAL SURFACES; WIND TUNNELS;

DENSITY FUNCTIONAL THEORY;

EID: 68149117458     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2009.05.026     Document Type: Article

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