Solving the master equation without kinetic Monte Carlo: tensor train approximations for a CO oxidation model
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Publication:2375145
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
master equationheterogeneous catalysistensor train formatkinetic Monte Carlotensor decompositionsalternating linear scheme
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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