Derek Creaser
Prof. Derek Creaser is involved in research dealing with model reduction and development for heterogeneous catalytic reactors. Particular application areas include:
* Catalytic fuel reforming for fuel cell power units
* Model development for full-scale diesel aftertreatment systems
* Microkinetic modeling for NOx reduction catalysis
* Selectivity of hydrogenation treatment for biofuel production
Common themes in these research projects are emission control and clean energy conversion, primarily for transport applications. Chemical reaction engineering is central teaching subject.
Showing 80 publications
Total oxidation of methane over Pd/Al2O3at pressures from 1 to 10 atm
Influencing the NOx Stability by Metal Oxide Addition to Pd/BEA for Passive NOx Adsorbers
The role of catalyst poisons during hydrodeoxygenation of renewable oils
The effect of rosin acid on hydrodeoxygenation of fatty acid
Multiscale reactor modelling of total pressure effects on complete methane oxidation over Pd/Al2O3
Modelling of non uniform washcoat in catalytic monolith reactors
Efficient Experimental Approach to Evaluate Mass Transfer Limitations for Monolithic DOCs
Catalytic hydrotreatment of pyrolysis oil phenolic compounds over Pt/Al2O3 and Pd/C
Kinetic study of hydrodeoxygenation of stearic acid as model compound for renewable oils
Use of 3D-printed mixers in laboratory reactor design for modelling of catalytic converters
Investigating the effect of Fe as a poison for catalytic HDO over sulfided NiMo alumina catalysts
Influence of bio-oil phospholipid on the hydrodeoxygenation activity of NiMoS/Al2O3 catalyst
Adsorption and Oxidation Investigations over Pt/Al2O3 Catalyst: A Microcalorimetric Study
Methyl crotonate hydrogenation over Pt: Effects of support and metal dispersion
Kinetic modeling of C3H6 inhibition on NO Oxidation over Pt Catalyst
DOC modeling combining kinetics and mass transfer using inert washcoat layers
Kinetic Regimes in Ethylene Hydrogenation over Transition-Metal Surfaces
Selectivity and kinetics of methyl crotonate hydrogenation over Pt/Al2O3
Evaluation of H2 effect on NO oxidation over a diesel oxidation catalyst
Model-based experimental screening for DOC parameter estimation
Catalytic hydrogenation of C=C and C=O in unsaturated fatty acid methyl esters
Parameter Estimation of a DOC from Engine Rig Experiments with a Discretized Catalyst Washcoat Model
Microkinetic modeling of H2-assisted NO oxidation over Ag-Al2O3
Temperature-programmed desorption (TPD) studies of NOx over Ag-Al2O3 catalyst
New Methodology for Transient Engine Rig Experiments for Efficient Parameter Estimation
Adsorption investigations of oxygen and NO over Pt-supported catalyst
Spillover phenomena for H2 assisted NO oxidation over Ag-Al2O3
CO 2 selective water gas shift membrane reactor: Modeling and simulation
Parameter Estimation of a DOC from Engine Rig Experiments
Promotional effect of H2 on NO oxidation over Ag-Al2O3
Modeling study of 5 kWe-scale autothermal diesel fuel reformer
H2/CO2 permeation through a silicalite-1 composite membrane
Impregnation of zeolite membranes for enhanced selectivity
Kinetic modeling of autothermal reforming of dimethyl ether
The activating role of H2 on NO oxidation over Ag/Al2O3
Influence of NOx adsorbed species on component permeation through ZSM-5 membranes
Kinetic Modelling of Octane Selective Catalytic Reduction of NOx over Ag-Al2O3
Effect of external mass transport on permeation in a Wicke-Kallenbach cell
Kinetic modeling of selective catalytic reduction of NOx with octane over Ag-Al2O3
NO2 and N2 sorption in MFI films with varying Si/Al and Na/Al ratios
Reduction of surface nitrates by hydrogen as a key step in H2 assisted HC-SCR over Ag-Al2O3
DRIFTS-SSITKA and fast transient analysis of H2-assisted NH3 SCR on Ag-alumina
Modelling of Octane Selective Catalytic Reduction of NOx over Ag/Al2O3
Microkinetic modelling with global thermodynamic consistency
Latent variable projections of sensitivity data for experimental screening and kinetic modeling
Modeling mass transport with microkinetics in monolithic NOx storage and reduction catalyst
Modelling NOx adsorption in a thin NaZSM-5 film supported on a cordierite monolith
A comparison of NOx adsorption on Na, H and BaZSM-5 films
New approach for microkinetic mean-field modelling using latent variables
Multicomponent H2/CO/CO2 adsorption on BaZSM-5 zeolite
Autothermal Reforming of a Hydrocarbon Fuel in a Monolithic Reactor
Modelling Mass Transport with Microkinetics in Monolithic NOX Storage and Reduction Catalyst
Multicomponent Adsorption of H2/CO/CO2 on BaZSM-5
New approach for microkinetic mean-field modeling using latent variables
Adsorption of H2/CO2 on cation exchanged ZSM-5 Zeolites
Use of experimental design in development of a catalyst system
Innovative Fuel Reformer for Heavy-Duty Truck APU
Synthesis and characterization of colloidal zoned MFI crystals
Modeling NOx adsorption on NaZSM-5 film with Femlab
NO2 adsorption in NaZSM-5 and BaZSM-5 films supported on cordiertie monolith
NOx adsorption over a wide temperature range on Na-ZSM-5 films
Modelling of single gas permeation in real MFI membranes
Oxadative dehydrogenation of propane over Mg-V-O: steady state and transient kinetics
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Showing 8 research projects
Towards zero emissions from urban transportation
The Competence Centre for Catalysis, KCK
Emission control by validated catalytic reactor modelling
Competence Centre for Catalysis
Model development for heterogeneous catalytic reactors
Competence Centre for Catalysis
Effective parameter estimation for catalyst models
Competence Centre for Catalysis