JJ Johan Lukkien - Concepedia

Author

JJ Johan Lukkien

Also Known As

J J Lukkien, J. J. Lukkien, J. Lukkien, J.J Lukkien, J.J. Lukkien, JJ Johan Lukkien, Lukkien Johan J., Lukkien, J.J., Lukkien, Johan J., M.R.V. Chaudron

114

Publications

1.4K

Citations

H-Index

Concepts

All Affiliations

Eindhoven University of Technology Delft University of Technology Philips (Netherlands)

About

JJ Johan Lukkien is an author at Eindhoven University of Technology specializing in engineering, natural sciences, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	14	22	949
2	Natural Sciences	11	11	543
3	Chemistry	10	10	699
4	Applied Physics	8	8	263
5	Chemical Engineering	3	3	275

JJ Johan Lukkien

Publications

1.2K

Citations

H-Index

Page 1

	Year	Citations
Efficient Monte Carlo methods for the simulation of catalytic surface reactions JJ Johan Lukkien, John Segers, P.A.J. Hilbers, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics EngineeringCatalytic Surface ReactionsMaterial SimulationMonte Carlo MethodsSimulation	1998	219
Monte Carlo simulations of a simple model for the electrocatalytic CO oxidation on platinum Marc T. M. Koper, A. P. J. Jansen, Rutger A. van Santen, The Journal of Chemical Physics Electrocatalytic Co OxidationEngineeringSimple ModelChemistryTheoretical Electrochemistry	1998	197
Lattice Gas Model for CO Electrooxidation on Pt−Ru Bimetallic Surfaces Marc T. M. Koper, JJ Johan Lukkien, A. P. J. Jansen, The Journal of Physical Chemistry B	1999	158
Monte Carlo simulations of a surface reaction model showing spatio-temporal pattern formations and oscillations R. J. Gelten, A. P. J. Jansen, Rutger A. van Santen, The Journal of Chemical Physics EngineeringOxidation ResistanceSpatiotemporal OrganizationChemistryOscillatory Behavior	1998	89
Combining density-functional calculations with kinetic models: NO/Rh(111) C. G. M. Hermse, F. Fréchard, Alexander P. van Bavel, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsMolecular Simulation	2003	49
Quantification of lateral repulsion between coadsorbed CO and N on Rh(100) using temperature-programmed desorption, low-energy electron diffraction, and Monte Carlo simulations Alexander P. van Bavel, Marinus Hopstaken, J. W. Niemantsverdriet, The Journal of Chemical Physics EngineeringElectron DiffractionComputational ChemistryChemistryElectronic Structure	2003	44
Predicting real-time properties of component assemblies: a scenario-simulation approach Egor Bondarev, J. Muskens, Michel R. V. Chaudron, Proceedings. 30th Euromicro Conference, 2004. EngineeringReal-time System DesignComputer ArchitectureSimulationComputer-aided Design	2004	44
Exact response-time analysis for fixed-priority preemption-threshold scheduling U Ugur Keskin, Reinder J. Bril, JJ Johan Lukkien Fixed-priority Preemption-threshold SchedulingEngineeringScheduling AnalysisScheduling ProblemComputer Architecture	2010	37
Grasp: Tracing, visualizing and measuring the behavior of real-time systems MJ Mike Holenderski, van den Mmhp Martijn Heuvel, Reinder J. Bril, Munich Personal RePEc Archive (Ludwig Maximilian University of Munich)	2010	37
Quantifying lateral adsorbate interactions by kinetic Monte-Carlo simulations and density-functional theory: NO dissociation on Rh(100) Alexander P. van Bavel, C. G. M. Hermse, Marinus Hopstaken, Physical Chemistry Chemical Physics Nearest NeighbourEngineeringComputational ChemistryChemistryMolecular Dynamics	2004	32

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