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Automated discovery of reaction pathways, rate constants, and transition states using reactive molecular dynamics
Malte Döntgen1, Marie-Dominique Przybylski-Freund1, Leif C Kröger1
1Chair of Technical Thermodynamics, ‡Aachener Verfahrenstechnik, Faculty of Mechanical Engineering, §AICES Graduate School, RWTH Aachen University , 52062 Aachen, Germany.
Abstract:
We provide a methodology for deducing quantitative reaction models from reactive molecular dynamics simulations by identifying, quantifying, and evaluating elementary reactions of classical trajectories. Simulations of the inception stage of methane oxidation are used to demonstrate our methodology. The agreement of pathways and rates with available literature data reveals the potential of reactive molecular dynamics studies for developing quantitative reaction models.
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