고압에서 Methyl decanoate/Air 예혼합 화염의 연구
A Study of a Premixed Methyl Decanoate/Air Flame under High Pressure
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Numerical simulations of freely propagating flames burning methyl decanoate(MD)/air mixture are performed under the condition of initial temperature 650 K and pressure 1~10 atm in order to understand the pressure effect. The revised chemical kinetic mechanism is used, which involves 118 species and 1,674 forward reactions. The calculations about the flame speeds at high pressure and the mole fraction of species at atmospheric pressure are compared with those obtained from the experiments performed by other researcher, the results of which are in good agreement. The flame structure of a premixed methyl decanoate/air flame has a tendency similar to that of hydrocarbon fuel. Decomposition of methyl decanoate occurs mainly through reactions with hydrogen atoms. At high temperature the unimolecular reaction, MD→C3H5O2 + C8H17, plays an important role to decompose methyl decanoate. Increasing the pressure leads to an increase in the net production rate of carbon dioxide.
Abstract
Numerical simulations of freely propagating flames burning methyl decanoate(MD)/air mixture are performed under the condition of initial temperature 650 K and pressure 1~10 atm in order to understand the pressure effect. The revised chemical kinetic mechanism is used, which involves 118 species and 1,674 forward reactions. The calculations about the flame speeds at high pressure and the mole fraction of species at atmospheric pressure are compared with those obtained from the experiments performed by other researcher, the results of which are in good agreement. The flame structure of a premixed methyl decanoate/air flame has a tendency similar to that of hydrocarbon fuel. Decomposition of methyl decanoate occurs mainly through reactions with hydrogen atoms. At high temperature the unimolecular reaction, MD→C3H5O2 + C8H17, plays an important role to decompose methyl decanoate. Increasing the pressure leads to an increase in the net production rate of carbon dioxide.
참고문헌 (18)
- M. Mofijur, "Bhuyia, Role of Biofuels on IC Engines Emission Reduction", Energy Proced, 75, pp.886~892 (2015)
- 백세현, "국내 4개 중유발전소 실증실험을 통한 발전연료 대체용 바이오중유의 연소특성 연구", 한국연소학회지, 20(1), pp.15~23 (2015), 한국연소학회[DOI]
- S.K. Hoekman, "Review of biodiesel composition, properties, and specifications", Renewable Sustainable Energy Reviews, 16(1), pp.143~169 (2012)
- N. Talukder, "Laminar Flame Speeds for N-Butanol and Methyl Decanoate at Elevated Pressures and Temperature", MS, pp.2017
- S.M. Sarathy, "An Experimental and Kinetic Modeling Study of Methyl Decanoate Combustion", Combustion Institute Western States Spring Technical Meeting (2010)
- O. Herbinet, "Detailed Chemical Kinetic Oxidation Mechanism for the Biodiesel Surrogate", Combust. Flame, 154, pp.507~528 (2008)
- P. Dagaut, "Rapeseed Oil Methyl Ester Oxidation over Extended Ranges of Pressure, Temperature, and Equivalence Ratio: Experimental and Modeling Kinetic Study", Proceedings of the Combustion Institute, 31, pp.2955~2961 (2007)
- J.P. Szybist, "Premixed Ignition Behavior of Alternative Diesel Fuel-Relevant Compounds in a Motored Engine Experiment", Combust. Flame, 149, pp.112~128 (2007)
- O. Herbinet, "Detailed Chemical Kinetic Mechanism for the Oxidation of Biodiesel Fuels Blend Surrogate", Combust. Flame, 157, pp.893~908 (2010)
- Y. Zhang, "Premixed Ignition Behavior of C9 Fatty Acid Esters: A Motored Engine Study", Combust. Flame, 156, pp.1202~1213 (2009)
- Z. Luo, "A Reduced Mechanism for High-Temperature Oxidation of Biodiesel Surrogates", Energy Fuels, 24, pp.6283~6293 (2010)
- S.M. Sarathy, "An Experimental and Kinetic Modeling Study of Methyl Decanoate Combustion", Proceedings of the Combustion Institute, 33, pp.399~405 (2011)
- Y.L. Wang, "Studies of C4 and C10 Methyl Ester Flames", Combust. Flame, 158, pp.1507~1519 (2011)
- P. Diévart, "A Kinetic Model for Methyl Decanoate Combustion", Combust. Flame, 159, pp.1793~1805 (2012)
- I.E. Gerasimov, "Experimental and Numerical Study of the Structure of a Premixed Methyl Decanoate", Oxygen, Combust. Explo. Shock, pp.2015, 51[DOI]
- "CHEMKIN-PRO"[URL]
- A.S. Tomlin, "Chapter 4Mathematical Tools for the Construction, Investigation and Reduction of Combustion Mechanisms", Comp. Chem. Kinet, 35, pp.293~437 (1997)
- N. Talukder, "Laminar Flame Speeds and Markstein Lengths of Methyl Decanoate-Air Premixed Flames at Elevated Pressures and Temperatures", Fuel, 234, pp.1346~1353 (2018)
