Solving the master equation without kinetic Monte Carlo: tensor train approximations for a CO oxidation model

DOI10.1016/j.jcp.2016.03.025zbMath1349.80031OpenAlexW2206928413MaRDI QIDQ2375145

Patrick Gelß, Sebastian Matera, Christof Schütte

Publication date: 5 December 2016

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2016.03.025

zbMATH Keywords

master equationheterogeneous catalysistensor train formatkinetic Monte Carlotensor decompositionsalternating linear scheme

Mathematics Subject Classification ID

Chemical kinetics in thermodynamics and heat transfer (80A30) Numerical methods for partial differential equations, initial value and time-dependent initial-boundary value problems (65M99)

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