Supplementary material for "Numerical simulation and parametric sensitivity study of titanium dioxide particles synthesised in a stagnation flame"
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https://www.repository.cam.ac.uk/handle/1810/297054
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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).
提供机构：
Apollo - University of Cambridge Repository
创建时间：
2019-05-10
