Supplementary material for "Numerical simulation and parametric sensitivity study of titanium dioxide particles synthesised in a stagnation flame"
Repository URI
Repository DOI
Change log
Authors
Description
This mechanism describes the decomposition model of TTIP through the C3H6 and CH3 abstraction pathways as published by Buerger et al. (Proc. Combust Inst., 36:1019-1027, 2017). Dissociation reactions of Ti(OH)4 are included and are assumed to be barrierless. The thermo data is taken from Buerger et al. and transport data is estimated using the transport data of similar species used by Shmakov et al. (Proc. Combust. Inst., 34:1143-1149, 2013).
Version
Software / Usage instructions
Chemical mechanism
Publisher
Rights and licensing
Except where otherwised noted, this item's license is described as Attribution 4.0 International (CC BY 4.0)