Theoretical study on adsorption of thiophenethiolate molecule on Au(1 1 1) surface

Surface Science

Volumn 600, Issue 3, 2006, Pages 685-692

  Higai, Shin'Ichi ^a,c   Nara, Jun ^a   Ohno, Takahisa ^a,b  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^c MURATA MANUFACTURING CO LTD   (Japan)

Author keywords

Adsorption; First principles calculation; Gold surface; Theory; Thiophenethiol; Thiophenethiolate

Indexed keywords

ADSORPTION; CARBON; GOLD; SURFACE STRUCTURE;

ADSORPTION ENERGY; FIRST-PRINCIPLES CALCULATION; GOLD SURFACE;

ORGANIC COMPOUNDS;

EID: 31744440604     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.11.033     Document Type: Article

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