A new improvement on a chemical kinetic model of primary reference fuel for multi-dimensional CFD simulation. (1st February 2016)
- Record Type:
- Journal Article
- Title:
- A new improvement on a chemical kinetic model of primary reference fuel for multi-dimensional CFD simulation. (1st February 2016)
- Main Title:
- A new improvement on a chemical kinetic model of primary reference fuel for multi-dimensional CFD simulation
- Authors:
- Zhen, Xudong
Wang, Yang
Liu, Daming - Abstract:
- Highlights: A new optimized chemical kinetic mechanism for PRF is developed. New mechanism optimization is performed based on the CHEMKIN simulations. More reactions of C0 –C1 oxidation are added in the present mechanism. Good performance is achieved of mechanism by validating various reactors and operating conditions. Abstract: In the present study, for the multi-dimensional CFD (computational fluid dynamics) combustion simulations of internal combustion engines, a new optimized chemical kinetic reaction mechanism for the oxidation of PRF (primary reference fuel) instead of gasoline has been developed. In order to carry out the in-depth research for combustion phenomenon of internal combustion engines, an optimized reduced PRF mechanism including more intermediate species and radicals was developed. The developed mechanism contains of iso-octane (C8 H18 ) and n-heptane (C7 H16 ) surrogates, which contains of 51-species and 193 reactions. Compared with many other mechanisms of PRF, more reactions of C0 –C1 oxidation (100 reactions) are added in the present mechanism. In order to improve the performances of the model, the developed mechanism focused on the improvement through the prediction of the ignition delay time. The developed mechanism has been validated against various experimental and simulation data including shock tube data, laminar flame speed data and HCCI (homogeneous charge compression ignition) engine data. The results showed that the developed PRF mechanismHighlights: A new optimized chemical kinetic mechanism for PRF is developed. New mechanism optimization is performed based on the CHEMKIN simulations. More reactions of C0 –C1 oxidation are added in the present mechanism. Good performance is achieved of mechanism by validating various reactors and operating conditions. Abstract: In the present study, for the multi-dimensional CFD (computational fluid dynamics) combustion simulations of internal combustion engines, a new optimized chemical kinetic reaction mechanism for the oxidation of PRF (primary reference fuel) instead of gasoline has been developed. In order to carry out the in-depth research for combustion phenomenon of internal combustion engines, an optimized reduced PRF mechanism including more intermediate species and radicals was developed. The developed mechanism contains of iso-octane (C8 H18 ) and n-heptane (C7 H16 ) surrogates, which contains of 51-species and 193 reactions. Compared with many other mechanisms of PRF, more reactions of C0 –C1 oxidation (100 reactions) are added in the present mechanism. In order to improve the performances of the model, the developed mechanism focused on the improvement through the prediction of the ignition delay time. The developed mechanism has been validated against various experimental and simulation data including shock tube data, laminar flame speed data and HCCI (homogeneous charge compression ignition) engine data. The results showed that the developed PRF mechanism was agreements with the experimental data and other approved reduced mechanisms, and it could be applied to the multi-dimensional CFD simulations for internal combustion engines. … (more)
- Is Part Of:
- Energy conversion and management. Volume 109(2016)
- Journal:
- Energy conversion and management
- Issue:
- Volume 109(2016)
- Issue Display:
- Volume 109, Issue 2016 (2016)
- Year:
- 2016
- Volume:
- 109
- Issue:
- 2016
- Issue Sort Value:
- 2016-0109-2016-0000
- Page Start:
- 113
- Page End:
- 121
- Publication Date:
- 2016-02-01
- Subjects:
- Chemical kinetics model -- Engine -- PRF -- Multi-dimensional simulation
Direct energy conversion -- Periodicals
Energy storage -- Periodicals
Energy transfer -- Periodicals
Énergie -- Conversion directe -- Périodiques
Direct energy conversion
Periodicals
621.3105 - Journal URLs:
- http://www.sciencedirect.com/science/journal/01968904 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.enconman.2015.11.061 ↗
- Languages:
- English
- ISSNs:
- 0196-8904
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3747.547000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 7532.xml