Dynamic Monte-Carlo simulations of reactions in heterogeneous catalysis
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[1] James C. Keck,et al. Variational Theory of Chemical Reaction Rates Applied to Three‐Body Recombinations , 1960 .
[2] James C. Keck,et al. Statistical investigation of dissociation cross-sections for diatoms , 1962 .
[3] Donald E. Knuth,et al. The Art of Computer Programming: Volume 3: Sorting and Searching , 1998 .
[4] D. Gillespie. A General Method for Numerically Simulating the Stochastic Time Evolution of Coupled Chemical Reactions , 1976 .
[5] D. Gillespie. Exact Stochastic Simulation of Coupled Chemical Reactions , 1977 .
[6] K. Binder. Monte Carlo methods in statistical physics , 1979 .
[7] G. Ertl,et al. Kinetic oscillations in the catalytic CO oxidation on Pt(100): Computer simulations , 1986 .
[8] R. Ziff,et al. Kinetic phase transitions in an irreversible surface-reaction model. , 1986, Physical review letters.
[9] R. Aris,et al. The effects of phase transitions, surface diffusion, and defects on surface catalyzed reactions: Fluctuations and oscillations , 1990 .
[10] A. Bell,et al. A REVIEW OF THEORETICAL MODELS OF ADSORPTION, DIFFUSION, DESORPTION, AND REACTION OF GASES ON METAL SURFACES , 1991 .
[11] V. Zhdanov. Elementary physicochemical processes on solid surfaces , 1991 .
[12] R. Kapral,et al. Catalytic CO oxidation on Pt surfaces: a lattice-gas cellular automaton model , 1992 .
[13] William H. Press,et al. The Art of Scientific Computing Second Edition , 1998 .
[14] W. H. Weinberg,et al. Monte Carlo simulations of temperature programmed desorption spectra , 1994 .
[15] Lutz Schimansky-Geier,et al. Stochastic dynamics of catalytic CO oxidation on Pt(100) , 1994 .
[16] J. Niemantsverdriet,et al. The dissociation kinetics of NO on Rh(111) as studied by temperature programmed static secondary ion mass spectrometry and desorption , 1994 .
[17] Dietmar Wendt,et al. The Markoff Automaton: A New Algorithm For Simulating The Time-Evolution Of Large Stochastic Dynamic Systems , 1995 .
[18] A. Jansen. Monte Carlo simulations of chemical reactions on a surface with time-dependent reaction-rate constants , 1995 .
[19] M. M. Slinko,et al. Kinetic oscillations and hysteresis phenomena in the NO+H2 reaction on Rh(111) and Rh(533): Experiments and mathematical modeling , 1996 .
[20] Surface structure and catalytic CO oxidation oscillations , 1996, chao-dyn/9602015.
[21] R. V. Hardeveld. Elementary reactions in the catalytic reduction of NO on rhodium surfaces , 1997 .
[22] Cyanide intermediates in catalytic reduction of NO by C2H4 on rhodium (111) , 1997 .
[23] M. M. Slinko,et al. Study of spatial pattern formation during the NO+H2/Rh(111) reaction by means of mathematical modeling , 1997 .
[24] V. Zhdanov,et al. Mechanism and kinetics of the NOCO reaction on Rh , 1997 .
[25] A. Jansen,et al. A Monte Carlo study of CO oxidation with oscillations induced by site blocking , 1997 .
[26] A. Jansen,et al. Monte Carlo simulations of surface reactions , 1997 .
[27] Monte Carlo simulations of oscillations , 1997 .
[28] Jpl John Segers,et al. Monte Carlo simulations of a surface reaction model showing spatio-temporal pattern formations and oscillations , 1998 .
[29] Jpl John Segers,et al. Efficient Monte Carlo methods for the simulation of catalytic surface reactions , 1998 .
[30] Kinetic oscillations in the catalytic CO oxidation on Pt single crystal surfaces: Theory and simulation , 1998 .
[31] V. Kuzovkov,et al. Oscillation Phenomena Leading to Chaos in a Stochastic Surface Reaction Model , 1998 .
[32] Paj Peter Hilbers,et al. Monte Carlo simulations of a simple model for the electrocatalytic CO oxidation on platinum , 1998 .
[33] M. Tammaro,et al. Chemical diffusivity and wave propagation in surface reactions , 1997 .
[34] A. Jansen,et al. Lattice gas model for CO electrooxidation on Pt-Ru bimetallic surfaces , 1999 .
[35] Dynamic Monte Carlo simulations of oscillatory heterogeneous catalytic reactions , 1999 .
[36] Jpl John Segers. Algorithms for the simulation of surface processes , 1999 .