Cu-adatom-mediated bonding in close-packed benzoate/Cu(110)-systems

Langmuir

Volumn 25, Issue 2, 2009, Pages 856-864

  Lennartz, M Christina ^a   Atodiresei, Nicolae ^a   Müller Meskamp, Lars ^a   Karthäuser, Silvia ^a   Waser, Rainer ^a,b   Blügel, Stefan ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; MOLECULES;

AU(111) SURFACE; CHEMICAL SPECIES; CLOSE-PACKED STRUCTURES; COPPER SURFACES; CU(110); DENSITY-FUNCTIONAL THEORY CALCULATIONS; MOBILE SPECIES; NEW HIGHS; SELF-ASSEMBLY PROCESS; THIOLATE SPECIES; UHV-STM;

ADATOMS;

BENZOIC ACID DERIVATIVE; COPPER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; PARTICLE SIZE; SCANNING TUNNELING MICROSCOPY; SURFACE PROPERTY;

BENZOATES; COMPUTER SIMULATION; COPPER; MICROSCOPY, SCANNING TUNNELING; MODELS, CHEMICAL; PARTICLE SIZE; SURFACE PROPERTIES;

EID: 60849114414     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la801822e     Document Type: Article

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