Adenine monolayers on the Au(111) surface: Structure identification by scanning tunneling microscopy experiment and ab initio calculations

Journal of Chemical Physics

Volumn 130, Issue 2, 2009, Pages

  Lukas, Maya ^a,c   Kelly, Ross E A ^b,d   Kantorovich, Lev N ^b   Otero, Roberto ^a,e   Xu, Wei ^a   Laegsgaard, Erik ^a   Stensgaard, Ivan ^a   Besenbacher, Flemming ^a  

^a AARHUS UNIVERSITY   (Denmark)

^b KING'S COLLEGE LONDON   (United Kingdom)

^c KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^d UNIVERSITY COLLEGE LONDON   (United Kingdom)

^e UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; GOLD DEPOSITS; HYDROGEN; HYDROGEN BONDS; MOLECULES; OLIGOMERS; PROBABILITY DENSITY FUNCTION; PROGRAMMING THEORY; SCANNING; SCANNING TUNNELING MICROSCOPY; SULFUR COMPOUNDS;

AB INITIO; AB INITIO CALCULATIONS; AU (1 1 1); DENSITY-FUNCTIONAL (DF); DFT CALCULATIONS; GOLD SURFACES; ISLAND FORMATION; ROOM-TEMPERATURE (RT); SPACE GROUP (SG); STRUCTURE IDENTIFICATION;

SURFACE STRUCTURE;

ADENINE; GOLD;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY; SCANNING TUNNELING MICROSCOPY; SURFACE PROPERTY; TEMPERATURE;

ADENINE; ALGORITHMS; GOLD; MICROSCOPY, SCANNING TUNNELING; MODELS, MOLECULAR; QUANTUM THEORY; SURFACE PROPERTIES; TEMPERATURE;

EID: 58449124404     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3046690     Document Type: Article

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