Catalytic CO2 hydrogenation on nickel: Novel insight by chemical transient kinetics

Journal of Physical Chemistry C

Volumn 115, Issue 4, 2011, Pages 1255-1260

  Vesselli, E ^a,b   Schweicher, J ^c   Bundhoo, A ^c   Frennet, A ^c   Kruse, N ^c  

^a UNIVERSITY OF TRIESTE   (Italy)

^b LABORATORIO TASC   (Italy)

^c UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ABRUPT CHANGE; CARBON DIOXIDE ADSORPTION; CARBON DIOXIDE HYDROGENATION; CHEMICAL TRANSIENT KINETICS; CO-ADSORPTION; MODEL CATALYSTS; QUANTITATIVE ANALYSIS; REACTION MECHANISM; STEADY-STATE CONDITION; TIME-RESOLVED;

CARBON DIOXIDE; CHEMICAL ANALYSIS; HYDROGENATION; OXYGEN; REACTION RATES; TRANSIENTS;

GAS ADSORPTION;

EID: 79952718908     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp106551r     Document Type: Article

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39. A monolayer (ML) is defined as the coverage corresponding to one adsorbed atom/molecule per available surface metal (Ni) atom.
40. 4 signal has been normalized to the steady-state value to allow direct comparison between different reaction conditions.