Numerical study of the kinetics of unimolecular heterogeneous reactions onto planar surfaces
DOI10.1007/S10910-011-9901-9zbMATH Open1238.92079OpenAlexW1975698634MaRDI QIDQ424199FDOQ424199
P. Katauskis, Vladas Skakauskas
Publication date: 31 May 2012
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-011-9901-9
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Probabilistic models, generic numerical methods in probability and statistics (65C20) Second-order parabolic systems (35K40) Partial differential equations of mathematical physics and other areas of application (35Q99) Classical flows, reactions, etc. in chemistry (92E20)
Cites Work
Cited In (11)
- The reaction-diffusion problem with dynamical boundary condition
- Solvability theorem for a mathematical bimolecular reaction model
- An introduction to kinetic Monte Carlo simulations of surface reactions.
- Title not available (Why is that?)
- Numerical study of long-range surface diffusion influence on catalytic reactivity of spatially inhomogeneous planar surfaces
- Existence and uniqueness theorem for a model of bimolecular surface reactions
- Solvability of a mathematical model of dissociative adsorption and associative desorption type
- Bistable kinetics of simple reactions on solid surfaces: Lateral interactions, chemical waves, and the equistability criterion
- Product desorption rate influence on catalytic reactivity of spatially inhomogeneous surfaces
- Solvability theorem for a model of a unimolecular heterogeneous reaction with adsorbate diffusion
- Solvability of a finite system of parabolic and ordinary differential equations
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