The structure and reactivity of 2-butanol on Pd(1 1 1)

Surface Science

Volumn 602, Issue 13, 2008, Pages 2264-2270

  Gao, Feng ^a   Wang, Yilin ^a   Burkholder, Luke ^a   Hirschmugl, Carol ^a   Saldin, Dilano K ^a   Poon, Hin Cheuk ^a   Sholl, David ^b   James, Joanna ^c   Tysoe, Wilfred T ^a  

^a UNIVERSITY OF WISCONSIN MILWAUKEE   (United States)

^b Georgia Institute of Technology   (United States)

^c CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

2 Butanol; Density functional theory; Low energy electron diffraction; Pd(1 1 1); Temperature programmed desorption

Indexed keywords

ADSORPTION; ALCOHOLS; CARBON; CARBON MONOXIDE; CHEMICAL REACTIONS; DESORPTION; DISCRETE FOURIER TRANSFORMS; ELECTRON DIFFRACTION; HYDROGEN; LOW ENERGY ELECTRON DIFFRACTION; MICROFLUIDICS; NONMETALS; OXYGEN; PALLADIUM; PHASE EQUILIBRIA; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS; SURFACES; TEMPERATURE PROGRAMMED DESORPTION;

(1 1 0) SURFACE; (P ,P ,T) MEASUREMENTS; 2 BUTANOL; 2-BUTANONE; BEAM ENERGIES; BUTYL GROUP; DECOMPOSITION PATHWAYS; DENSITY-FUNCTIONAL THEORY (DFT); DFT CALCULATIONS; ELIMINATION REACTIONS; ELSEVIER (CO); HOLLOW SITES; LOW ENERGY ELECTRON (LEE); OXYGEN ATOMS; PD (1 1 0); REACTIVITY (CHEMICAL); TEMPERATURE PROGRAMMED DESORPTION (TPD); TRANS CONFIGURATION;

DENSITY FUNCTIONAL THEORY;

EID: 45849144375     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.05.008     Document Type: Article

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