Two-dimensional polymer formation on surfaces: Insight into the roles of precursor mobility and reactivity

Journal of the American Chemical Society

Volumn 132, Issue 46, 2010, Pages 16669-16676

  Bieri, Marco ^a   Nguyen, Manh Thuong ^a   Gröning, Oliver ^a   Cai, Jinming ^a   Treier, Matthias ^a,d   Aït Mansour, Kamel ^a,e   Ruffieux, Pascal ^a   Pignedoli, Carlo A ^a   Passerone, Daniele ^a   Kastler, Marcel ^b,f   Müllen, Klaus ^b   Fasel, Roman ^a,c  

^a SWISS FEDERAL LABORATORIES FOR MATERIALS SCIENCE AND TECHNOLOGY   (Switzerland)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^c UNIVERSITY OF BERN   (Switzerland)

^d UNIVERSITÉ DE STRASBOURG   (France)

^e EPFL   (Switzerland)

^f BASF SE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AG(111) SURFACE; AU SURFACES; AU(1 1 1 ); BRANCHED STRUCTURES; COINAGE METALS; COUPLING MECHANISM; COVALENTLY BONDED; CU(1 1 1); DFT CALCULATION; INTERMOLECULAR BONDS; INTERMOLECULAR COUPLING; MACROCYCLES; MONTE CARLO SIMULATION; NETWORK CLUSTER; POLYPHENYLENES; ROOM TEMPERATURE; SCANNING TUNNELING MICROSCOPY (STM); THERMALLY ACTIVATED; TWO-DIMENSIONAL POLYMERS; XPS;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; DIFFUSION; IODINE; MONTE CARLO METHODS; ORGANIC POLYMERS; POLYMERS; SCANNING TUNNELING MICROSCOPY; SUBSTRATES; X RAY PHOTOELECTRON SPECTROSCOPY;

TWO DIMENSIONAL;

COPPER; GOLD; IODINE; PHENAZINE DERIVATIVE; POLYMER; SILVER;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; COVALENT BOND; DEHALOGENATION; DENSITY FUNCTIONAL THEORY; DIFFUSION; MONTE CARLO METHOD; POLYMERIZATION; ROOM TEMPERATURE; SCANNING TUNNELING MICROSCOPY; SUBSTITUTION REACTION; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 78649950687     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja107947z     Document Type: Article

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