The experimental databases obtained during the FUN-PM project are reported below.
- Single-pulse shock tube measurements of species profiles using the high-purity shock tube (HPST) facility:
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- Benzene pyrolysis
- Toluene pyrolysis
- Ethylbenzene pyrolysis
- n-Propylbenzene pyrolysis
- n-Butylbenzene pyrolysis
- Phenylacetylene pyrolysis
- Phenylacetylene+Acetylene pyrolysis
- Phenylacetylene+Ethylene pyrolysis
- Toluene+Acetylene pyrolysis
- Toluene+Ethylene pyrolysis
- Toluene+Propylene pyrolysis
- Toluene+Propyne pyrolysis
- Propylene pyrolysis
- Propyne pyrolysis
- Benzene+Acetylene pyrolysis
- Benzene+Ethylene pyrolysis
- Benzene+Propylene pyrolysis
- Benzene+Propyne pyrolysis
- o-Xylene pyrolysis
- m-Xylene pyrolysis
- p-Xylene pyrolysis
- Cyclopentene pyrolysis
- Cyclopentene+Acetylene pyrolysis
- n-Heptane pyrolysis
- Styrene pyrolysis
- Styrene+Acetylene pyrolysis
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The gas-phase chemical kinetic model is an ongoing effort towards the development of a comprehensive and detailed model for polycyclic aromatic hydrocarbons (PAHs) formation chemistry. model developments are based on the experimental species profiles obtained using the high-purity shock tube (HPST). The chemical kinetic model is based on the CRECK model from Politecnico di Milano with improved pyrolytic chemistry, in particular concerning the PAH sub-model. The last published version of the model can be downloaded from the papers presented in the publications page.
For more details about the experimental and modeling efforts, please refer to the corresponding publications or contact Dr Andrea Comandini.
