Interaction of 2,2,6,6-tetramethyl-3,5-heptanedione with the Si(1 0 0)-2 × 1 surface: Scanning tunneling microscopy and density functional theory study

Surface Science

Volumn 601, Issue 14, 2007, Pages 2887-2895

  Skliar, D B ^a   Gelmi, C ^a   Ogunnaike, T ^a   Willis, B G ^a  

^a University of Delaware   (United States)

Author keywords

Density functional calculations; Scanning tunneling microscopy; Si(1 0 0); Temperature programmed desorption

Indexed keywords

ADDITION PRODUCTS; ADSORPTION ENERGIES; SI(1 0 0);

ADSORPTION; DENSITY FUNCTIONAL THEORY; DIMERS; INTERFACES (MATERIALS); SCANNING TUNNELING MICROSCOPY; SILICON CARBIDE; TEMPERATURE PROGRAMMED DESORPTION;

KETONES;

EID: 34447272442     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.04.194     Document Type: Article

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