Development of a decoupling physical-chemical surrogate (DPCS) model for simulation of the spray and combustion of multi-component biodiesel fuels. (15th March 2019)
- Record Type:
- Journal Article
- Title:
- Development of a decoupling physical-chemical surrogate (DPCS) model for simulation of the spray and combustion of multi-component biodiesel fuels. (15th March 2019)
- Main Title:
- Development of a decoupling physical-chemical surrogate (DPCS) model for simulation of the spray and combustion of multi-component biodiesel fuels
- Authors:
- Wang, Pengfei
Jia, Ming
Zhang, Yanzhi
Xu, Guangfu
Chang, Yachao
Xu, Zhen - Abstract:
- Highlights: Present DPCS model can well reproduce the physical and chemical behavior of SME. Predicted liquid penetrations agree well with measurements under wide conditions. Single-component model overestimates peak heat release rate more than 50%. DPCS model reproduces ISFC and emissions better than single-component model. Abstract: A decoupling physical–chemical surrogate (DPCS) model was established for simulation of the spray and combustion characteristics of multi-component biodiesel fuels. In the DPCS model, the physical and chemical properties of biodiesel fuels are described separately. For the case study of soybean methyl ester (SME), the physical properties are represented based on the five primary components, i.e., methyl palmitate, methyl stearate, methyl oleate, methyl linoleate, and methyl linoleate. Meanwhile, the chemical kinetics of SME are described by a skeletal reaction mechanism composed of methyl decanoate, methyl 5-decenoate, and n -decane. Furthermore, an improved quasi-dimensional multi-component vaporization model was applied to predict the fuel vaporization process. To validate the DPCS model, the predictions from the present model and the previous models are compared with the experimental data, including the liquid penetration in a constant-volume bomb and the combustion and emission characteristics in a premixed charge compression ignition (PCCI) engine. The results indicate that the predictions of the DPCS model agree better with theHighlights: Present DPCS model can well reproduce the physical and chemical behavior of SME. Predicted liquid penetrations agree well with measurements under wide conditions. Single-component model overestimates peak heat release rate more than 50%. DPCS model reproduces ISFC and emissions better than single-component model. Abstract: A decoupling physical–chemical surrogate (DPCS) model was established for simulation of the spray and combustion characteristics of multi-component biodiesel fuels. In the DPCS model, the physical and chemical properties of biodiesel fuels are described separately. For the case study of soybean methyl ester (SME), the physical properties are represented based on the five primary components, i.e., methyl palmitate, methyl stearate, methyl oleate, methyl linoleate, and methyl linoleate. Meanwhile, the chemical kinetics of SME are described by a skeletal reaction mechanism composed of methyl decanoate, methyl 5-decenoate, and n -decane. Furthermore, an improved quasi-dimensional multi-component vaporization model was applied to predict the fuel vaporization process. To validate the DPCS model, the predictions from the present model and the previous models are compared with the experimental data, including the liquid penetration in a constant-volume bomb and the combustion and emission characteristics in a premixed charge compression ignition (PCCI) engine. The results indicate that the predictions of the DPCS model agree better with the measurements than the previous models considering only the single-component physical and/or single-component chemical properties of SME on the spray, ignition, and combustion behaviors. It is found that the ignition delay and heat release rate of PCCI combustion are dominated by the evaporation rate of SME and the fuel-reactivity stratification within the cylinder. By considering the multi-component properties of SME, the combustion and emission characteristics can be satisfactorily reproduced by the DPCS model. Meanwhile, the computational time can be well controlled due to the simplification of the physical and chemical surrogate sub-models. … (more)
- Is Part Of:
- Fuel. Volume 240(2019)
- Journal:
- Fuel
- Issue:
- Volume 240(2019)
- Issue Display:
- Volume 240, Issue 2019 (2019)
- Year:
- 2019
- Volume:
- 240
- Issue:
- 2019
- Issue Sort Value:
- 2019-0240-2019-0000
- Page Start:
- 16
- Page End:
- 30
- Publication Date:
- 2019-03-15
- Subjects:
- Biodiesel -- Multi-component fuel -- Physical and chemical properties -- Skeletal chemical mechanism -- Premixed charge compression ignition (PCCI)
Fuel -- Periodicals
Coal -- Periodicals
Coal
Fuel
Periodicals
662.6 - Journal URLs:
- http://www.sciencedirect.com/science/journal/latest/00162361 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.fuel.2018.11.134 ↗
- Languages:
- English
- ISSNs:
- 0016-2361
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4048.000000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 9277.xml