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Development of chemical kinetic mechanisms for combustion of hydrocarbons with fluorinated compounds

Ryde, Frej LU (2021) FYSM30 20211
Department of Physics
Combustion Physics
Abstract
Electric vehicles are becoming more common as one of many solutions to the increasingly serious problem of global warming. This comes with new safety challenges as batteries can upon malfunction or abuse enter thermal runaway and as a result catch fire or explode. The gases released from thermal runaway has been determined experimentally in published studies and have been shown to contain fluorinated compounds. Fluorinated compounds have not been thoroughly studied in the larger context of combustion chemistry and there are therefore no standard chemical kinetic mechanisms with fluorinated compounds in them. The goal of this project is to create a chemical kinetic mechanism that can use fluorinated compounds and other, in the combustion... (More)
Electric vehicles are becoming more common as one of many solutions to the increasingly serious problem of global warming. This comes with new safety challenges as batteries can upon malfunction or abuse enter thermal runaway and as a result catch fire or explode. The gases released from thermal runaway has been determined experimentally in published studies and have been shown to contain fluorinated compounds. Fluorinated compounds have not been thoroughly studied in the larger context of combustion chemistry and there are therefore no standard chemical kinetic mechanisms with fluorinated compounds in them. The goal of this project is to create a chemical kinetic mechanism that can use fluorinated compounds and other, in the combustion research, less common hydrocarbons, such as dimethyl carbonate. The chemical kinetic mechanism was then used in simulations of ignition delay time and flame propagation speed. It was found that mixing fluorinated compounds with other hydrocarbons had a small effect on the ignition time and flame speed. It was also found that a mixture of two compounds will have a flame speed and ignition time between the flame speed and ignition time of mixtures composed of the pure compounds. (Less)
Please use this url to cite or link to this publication:
author
Ryde, Frej LU
supervisor
organization
course
FYSM30 20211
year
type
H2 - Master's Degree (Two Years)
subject
keywords
Combustion, Simulation, Flame propagation speed, Ignition delay time
language
English
id
9059115
date added to LUP
2021-07-07 21:11:38
date last changed
2021-07-07 21:11:38
@misc{9059115,
  abstract     = {{Electric vehicles are becoming more common as one of many solutions to the increasingly serious problem of global warming. This comes with new safety challenges as batteries can upon malfunction or abuse enter thermal runaway and as a result catch fire or explode. The gases released from thermal runaway has been determined experimentally in published studies and have been shown to contain fluorinated compounds. Fluorinated compounds have not been thoroughly studied in the larger context of combustion chemistry and there are therefore no standard chemical kinetic mechanisms with fluorinated compounds in them. The goal of this project is to create a chemical kinetic mechanism that can use fluorinated compounds and other, in the combustion research, less common hydrocarbons, such as dimethyl carbonate. The chemical kinetic mechanism was then used in simulations of ignition delay time and flame propagation speed. It was found that mixing fluorinated compounds with other hydrocarbons had a small effect on the ignition time and flame speed. It was also found that a mixture of two compounds will have a flame speed and ignition time between the flame speed and ignition time of mixtures composed of the pure compounds.}},
  author       = {{Ryde, Frej}},
  language     = {{eng}},
  note         = {{Student Paper}},
  title        = {{Development of chemical kinetic mechanisms for combustion of hydrocarbons with fluorinated compounds}},
  year         = {{2021}},
}