Supplementary material for "Numerical simulation and parametric sensitivity study of titanium dioxide particles synthesised in a stagnation flame"

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Authors
  Lindberg, Casper
  Manuputty, Manoel Yohanes
Buerger, Philipp
  Akroyd, Jethro
  Kraft, Markus
Publication Date
2019-09-24
Type
Dataset
Metadata
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Citation
Lindberg, C., Manuputty, M. Y., Buerger, P., Akroyd, J., & Kraft, M. (2019). Supplementary material for "Numerical simulation and parametric sensitivity study of titanium dioxide particles synthesised in a stagnation flame" [Dataset]. https://doi.org/10.17863/CAM.39744
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).
Format
Chemical mechanism
Keywords
titanium dioxide, stagnation flame, population balance, sensitivity, sintering
Relationships
Publication Reference: https://doi.org/10.1016/j.jaerosci.2019.105451https://www.repository.cam.ac.uk/handle/1810/297104
Identifiers
This record's DOI: https://doi.org/10.17863/CAM.39744
Rights
Attribution 4.0 International (CC BY 4.0)
Licence URL: https://creativecommons.org/licenses/by/4.0/
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Attribution 4.0 International (CC BY 4.0)
Except where otherwise noted, this item's licence is described as Attribution 4.0 International (CC BY 4.0)