Density functional theory investigation of benzenethiol adsorption on Au(111)

Journal of Chemical Physics

Volumn 120, Issue 14, 2004, Pages 6705-6711

  Nara, Jun ^a   Higai, Shin'ichi ^a   Morikawa, Yoshitada ^b,c   Ohno, Takahisa ^a,d  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^c TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^d INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ALCOHOLS; BENZENE; CRYSTALLOGRAPHY; MOLECULES; OPTIMIZATION; PARAMETER ESTIMATION; PROBABILITY DENSITY FUNCTION; SAMPLING; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; VAN DER WAALS FORCES; X RAY ANALYSIS;

BRIDGE SITE; MOLECULE ADSORPTION; REPULSIVE INTERACTIONS; STERIC RELAXATION;

GOLD;

EID: 2342567839     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1651064     Document Type: Article

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