A quantitative investigation of the structure of Raney-Ni catalyst material using both computer simulation and experimental measurements

Journal of Catalysis

Volumn 281, Issue 2, 2011, Pages 300-308

  Barnard, N C ^a   Brown, S G R ^a   Devred, F ^b   Bakker, J W ^b   Nieuwenhuys, B E ^b   Adkins, N J ^c  

^a SWANSEA UNIVERSITY   (United Kingdom)

^b LEIDEN UNIVERSITY   (Netherlands)

^c UNIVERSITY OF BIRMINGHAM   (United Kingdom)

Author keywords

Monte Carlo simulation; Raney nickel catalysts; Spray atomisation

Indexed keywords

ALUMINIUM CONCENTRATION; CATALYST MATERIAL; EXPERIMENTAL MEASUREMENTS; EXPERIMENTAL TECHNIQUES; KINETIC MONTE CARLO SIMULATION; LATTICE KINETICS; LEACHING PROCESS; METROPOLIS MONTE CARLO SIMULATIONS; MONTE CARLO SIMULATION; NUMERICAL MODELLING; PRECURSOR ALLOYS; PRECURSOR POWDER; QUANTITATIVE INVESTIGATION; RANEY-NICKEL CATALYSTS; RESIDUAL ALUMINIUM; SPRAY-ATOMISATION; SURFACE AREA; SURFACE CONDITIONS; SURFACE DISTRIBUTIONS;

ALUMINUM; CATALYSTS; LEACHING; MONTE CARLO METHODS; NICKEL; PHOTOELECTRON SPECTROSCOPY; PHYSISORPTION; RADIATION DAMAGE; SURFACES; X RAY PHOTOELECTRON SPECTROSCOPY;

COMPUTER SIMULATION;

EID: 79960271798     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2011.05.010     Document Type: Article

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