Molecular level investigation of 2,2,6,6-tetramethyl-3,5-heptanedione on Si(1 0 0)-2 × 1: Spectroscopic and computational studies

Surface Science

Volumn 602, Issue 13, 2008, Pages 2222-2231

  Perrine, Kathryn A ^a   Skliar, Dimitri B ^b   Willis, Brian G ^b   Teplyakov, Andrew V ^a  

^a UNIVERSITY OF DELAWARE   (United States)

^b University of Delaware   (United States)

Author keywords

Density functional calculations; Infrared spectroscopy; Silicon; Thermal desorption spectroscopy

Indexed keywords

ADSORPTION; BUTENES; DENSITY FUNCTIONAL THEORY; DESORPTION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; FOURIER TRANSFORMS; GAS DYNAMICS; GASES; HYDROGEN; INFRARED SPECTROSCOPY; ION BEAM ASSISTED DEPOSITION; LEAKAGE (FLUID); METALLIZING; METALLORGANIC CHEMICAL VAPOR DEPOSITION; MICROFLUIDICS; MOLECULES; ORGANIC CHEMICALS; ORGANIC COMPOUNDS; PROBABILITY DENSITY FUNCTION; SILICON; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS; SURFACE PROPERTIES; SURFACES; TELLURIUM COMPOUNDS; TEMPERATURE PROGRAMMED DESORPTION; VAPOR DEPOSITION;

(1 1 0) SURFACE; (I ,J) CONDITIONS; AUGER ELECTRON SPECTROSCOPY (AES); CHEMICAL PRECURSORS; COMPUTATIONAL STUDIES; CRYOGENIC TEMPERATURES; DENSITY-FUNCTIONAL THEORY (DFT); DEPROTONATED FORM; DIKE TONES; ELSEVIER (CO); EVOLUTION (CO); FOURIER; GAS PHASE; METAL-ORGANIC CHEMICAL VAPOR DEPOSITION (MOCVD); MOLECULAR LEVELS; MONITOR (CO); MULTIPLE INTERNAL REFLECTION (MIR); REACTION PATHWAYS; ROOM-TEMPERATURE (RT); SI(1 0 0 ); SURFACE SPECIES; TEMPERATURE PROGRAMMED DESORPTION (TPD); TETRA METHYL; TRANSFORM INFRA RED SPECTROSCOPY;

AUGER ELECTRON SPECTROSCOPY;

EID: 45849113996     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.04.041     Document Type: Article

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