메뉴 건너뛰기




Volumn 30, Issue 10, 2016, Pages 8665-8679

Relative Reactivity of Oxygenated Fuels: Alcohols, Aldehydes, Ketones, and Methyl Esters

Author keywords

[No Author keywords available]

Indexed keywords

ALDEHYDES; BUTANE; ESTERS; FATTY ACIDS; KETONES; TEMPERATURE;

EID: 84977261457     PISSN: 08870624     EISSN: 15205029     Source Type: Journal    
DOI: 10.1021/acs.energyfuels.6b01171     Document Type: Article
Times cited : (42)

References (82)
  • 2
    • 84992314584 scopus 로고    scopus 로고
    • Energy Information Administration
    • Energy Information Administration, http://www.eia.gov/petroleum/gasdiesel/.
  • 3
    • 84992325676 scopus 로고    scopus 로고
    • IATA International Air Transport Association
    • IATA International Air Transport Association, http://www.iata.org/publications/economics/fuel-monitor/Pages/price-analysis.aspx.
  • 4
    • 84992351192 scopus 로고    scopus 로고
    • EU, EUR-Lex -32009L0028-EN, 2009
    • EU, EUR-Lex -32009L0028-EN, 2009; http://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32009L0028.
  • 5
    • 77956875496 scopus 로고    scopus 로고
    • Economic challenges for the future relevance of biofuels in transport in EU countries
    • Ajanovic, A.; Haas, R. Economic challenges for the future relevance of biofuels in transport in EU countries Energy 2010, 35 (8) 3340-3348 10.1016/j.energy.2010.04.020
    • (2010) Energy , vol.35 , Issue.8 , pp. 3340-3348
    • Ajanovic, A.1    Haas, R.2
  • 6
    • 84911950090 scopus 로고    scopus 로고
    • A review of the combustion and emissions properties of advanced transportation biofuels and their impact on existing and future engines
    • Bergthorson, J. M.; Thomson, M. J. A review of the combustion and emissions properties of advanced transportation biofuels and their impact on existing and future engines Renewable Sustainable Energy Rev. 2015, 42, 1393-1417 10.1016/j.rser.2014.10.034
    • (2015) Renewable Sustainable Energy Rev. , vol.42 , pp. 1393-1417
    • Bergthorson, J.M.1    Thomson, M.J.2
  • 9
    • 84919915473 scopus 로고    scopus 로고
    • An experimental and kinetic modeling study of the pyrolysis and oxidation of n-C3-C5 aldehydes in shock tubes
    • Pelucchi, M.; Somers, K. P.; Yasunaga, K.; Burke, U.; Frassoldati, A.; Ranzi, E.; Curran, H. J.; Faravelli, T. An experimental and kinetic modeling study of the pyrolysis and oxidation of n-C3-C5 aldehydes in shock tubes Combust. Flame 2015, 162 (2) 265-286 10.1016/j.combustflame.2014.07.027
    • (2015) Combust. Flame , vol.162 , Issue.2 , pp. 265-286
    • Pelucchi, M.1    Somers, K.P.2    Yasunaga, K.3    Burke, U.4    Frassoldati, A.5    Ranzi, E.6    Curran, H.J.7    Faravelli, T.8
  • 12
    • 84948434543 scopus 로고    scopus 로고
    • Tailor-Made Fuels from Biomass: Potentials of 2-butanone and 2-methylfuran in direct injection spark ignition engines
    • Hoppe, F.; Burke, U.; Thewes, M.; Heufer, A.; Kremer, F.; Pischinger, S. Tailor-Made Fuels from Biomass: Potentials of 2-butanone and 2-methylfuran in direct injection spark ignition engines Fuel 2016, 167, 106-117 10.1016/j.fuel.2015.11.039
    • (2016) Fuel , vol.167 , pp. 106-117
    • Hoppe, F.1    Burke, U.2    Thewes, M.3    Heufer, A.4    Kremer, F.5    Pischinger, S.6
  • 14
    • 33845343603 scopus 로고    scopus 로고
    • Progress and recent trends in biofuels
    • Demirbas, A. Progress and recent trends in biofuels Prog. Energy Combust. Sci. 2007, 33 (1) 1-18 10.1016/j.pecs.2006.06.001
    • (2007) Prog. Energy Combust. Sci. , vol.33 , Issue.1 , pp. 1-18
    • Demirbas, A.1
  • 15
    • 84877718261 scopus 로고    scopus 로고
    • Combustion chemical kinetics of biodiesel and related compounds (methyl and ethyl esters): Experiments and modeling-Advances and future refinements
    • Coniglio, L.; Bennadji, H.; Glaude, P. A.; Herbinet, O.; Billaud, F. Combustion chemical kinetics of biodiesel and related compounds (methyl and ethyl esters): Experiments and modeling-Advances and future refinements Prog. Energy Combust. Sci. 2013, 39 (4) 340-382 10.1016/j.pecs.2013.03.002
    • (2013) Prog. Energy Combust. Sci. , vol.39 , Issue.4 , pp. 340-382
    • Coniglio, L.1    Bennadji, H.2    Glaude, P.A.3    Herbinet, O.4    Billaud, F.5
  • 16
    • 78449239742 scopus 로고    scopus 로고
    • Biodiesel combustion: Advances in chemical kinetic modeling
    • Lai, J. Y.; Lin, K. C.; Violi, A. Biodiesel combustion: advances in chemical kinetic modeling Prog. Energy Combust. Sci. 2011, 37 (1) 1-14 10.1016/j.pecs.2010.03.001
    • (2011) Prog. Energy Combust. Sci. , vol.37 , Issue.1 , pp. 1-14
    • Lai, J.Y.1    Lin, K.C.2    Violi, A.3
  • 17
    • 59349110428 scopus 로고    scopus 로고
    • Toward accommodating realistic fuel chemistry in large-scale computations
    • Lu, T.; Law, C. K. Toward accommodating realistic fuel chemistry in large-scale computations Prog. Energy Combust. Sci. 2009, 35 (2) 192-215 10.1016/j.pecs.2008.10.002
    • (2009) Prog. Energy Combust. Sci. , vol.35 , Issue.2 , pp. 192-215
    • Lu, T.1    Law, C.K.2
  • 18
    • 62149093596 scopus 로고    scopus 로고
    • Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms
    • Carstensen, H.-H.; Dean, A. M. Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms J. Phys. Chem. A 2009, 113 (2) 367-380 10.1021/jp804939v
    • (2009) J. Phys. Chem. A , vol.113 , Issue.2 , pp. 367-380
    • Carstensen, H.-H.1    Dean, A.M.2
  • 19
    • 0026873788 scopus 로고
    • New improvements in modeling kinetic schemes for hydrocarbons pyrolysis reactors
    • Dente, M.; Pierucci, S.; Ranzi, E.; Bussani, G. New improvements in modeling kinetic schemes for hydrocarbons pyrolysis reactors Chem. Eng. Sci. 1992, 47 (9) 2629-2634 10.1016/0009-2509(92)87104-X
    • (1992) Chem. Eng. Sci. , vol.47 , Issue.9 , pp. 2629-2634
    • Dente, M.1    Pierucci, S.2    Ranzi, E.3    Bussani, G.4
  • 20
    • 0029329141 scopus 로고
    • Low-temperature combustion: Automatic generation of primary oxidation reactions and lumping procedures
    • Ranzi, E.; Faravelli, T.; Gaffuri, P.; Sogaro, A. Low-temperature combustion: automatic generation of primary oxidation reactions and lumping procedures Combust. Flame 1995, 102 (1) 179-192 10.1016/0010-2180(94)00253-O
    • (1995) Combust. Flame , vol.102 , Issue.1 , pp. 179-192
    • Ranzi, E.1    Faravelli, T.2    Gaffuri, P.3    Sogaro, A.4
  • 22
    • 0033738367 scopus 로고    scopus 로고
    • Computer based generation of reaction mechanisms for gas-phase oxidation
    • Warth, V.; Battin-Leclerc, F.; Fournet, R.; Glaude, P.-A.; Côme, G.-M.; Scacchi, G. Computer based generation of reaction mechanisms for gas-phase oxidation Comput. Chem. 2000, 24 (5) 541-560 10.1016/S0097-8485(99)00092-3
    • (2000) Comput. Chem. , vol.24 , Issue.5 , pp. 541-560
    • Warth, V.1    Battin-Leclerc, F.2    Fournet, R.3    Glaude, P.-A.4    Côme, G.-M.5    Scacchi, G.6
  • 23
    • 38849124151 scopus 로고    scopus 로고
    • A review of features in current automatic generation software for hydrocarbon oxidation mechanisms
    • Pierucci, S.; Ranzi, E. A review of features in current automatic generation software for hydrocarbon oxidation mechanisms Comput. Chem. Eng. 2008, 32 (4) 805-826 10.1016/j.compchemeng.2007.03.005
    • (2008) Comput. Chem. Eng. , vol.32 , Issue.4 , pp. 805-826
    • Pierucci, S.1    Ranzi, E.2
  • 24
    • 0032128244 scopus 로고    scopus 로고
    • A comprehensive modeling study of n-heptane oxidation
    • Curran, H.; Gaffuri, P.; Pitz, W. J.; Westbrook, C. K. A comprehensive modeling study of n-heptane oxidation Combust. Flame 1998, 114 (1) 149-177 10.1016/S0010-2180(97)00282-4
    • (1998) Combust. Flame , vol.114 , Issue.1 , pp. 149-177
    • Curran, H.1    Gaffuri, P.2    Pitz, W.J.3    Westbrook, C.K.4
  • 25
    • 0029131398 scopus 로고
    • A wide-range modeling study of n-heptane oxidation
    • Ranzi, E.; Gaffuri, P.; Faravelli, T.; Dagaut, P. A wide-range modeling study of n-heptane oxidation Combust. Flame 1995, 103 (1-2) 91-106 10.1016/0010-2180(95)00091-J
    • (1995) Combust. Flame , vol.103 , Issue.12 , pp. 91-106
    • Ranzi, E.1    Gaffuri, P.2    Faravelli, T.3    Dagaut, P.4
  • 26
    • 84937159153 scopus 로고    scopus 로고
    • Revisiting the Kinetics and Thermodynamics of the Low-Temperature Oxidation Pathways of Alkanes: A Case Study of the Three Pentane Isomers
    • Bugler, J.; Somers, K. P.; Silke, E. J.; Curran, H. J. Revisiting the Kinetics and Thermodynamics of the Low-Temperature Oxidation Pathways of Alkanes: A Case Study of the Three Pentane Isomers J. Phys. Chem. A 2015, 119, 7510-7527 10.1021/acs.jpca.5b00837
    • (2015) J. Phys. Chem. A , vol.119 , pp. 7510-7527
    • Bugler, J.1    Somers, K.P.2    Silke, E.J.3    Curran, H.J.4
  • 27
    • 0034747203 scopus 로고    scopus 로고
    • Lumping procedures in detailed kinetic modeling of gasification, pyrolysis, partial oxidation and combustion of hydrocarbon mixtures
    • Ranzi, E.; Dente, M.; Goldaniga, A.; Bozzano, G.; Faravelli, T. Lumping procedures in detailed kinetic modeling of gasification, pyrolysis, partial oxidation and combustion of hydrocarbon mixtures Prog. Energy Combust. Sci. 2001, 27 (1) 99-139 10.1016/S0360-1285(00)00013-7
    • (2001) Prog. Energy Combust. Sci. , vol.27 , Issue.1 , pp. 99-139
    • Ranzi, E.1    Dente, M.2    Goldaniga, A.3    Bozzano, G.4    Faravelli, T.5
  • 28
    • 22944464782 scopus 로고    scopus 로고
    • Wide-range kinetic modeling study of the pyrolysis, partial oxidation, and combustion of heavy n-alkanes
    • Ranzi, E.; Frassoldati, A.; Granata, S.; Faravelli, T. Wide-range kinetic modeling study of the pyrolysis, partial oxidation, and combustion of heavy n-alkanes Ind. Eng. Chem. Res. 2005, 44 (14) 5170-5183 10.1021/ie049318g
    • (2005) Ind. Eng. Chem. Res. , vol.44 , Issue.14 , pp. 5170-5183
    • Ranzi, E.1    Frassoldati, A.2    Granata, S.3    Faravelli, T.4
  • 29
    • 0018651013 scopus 로고
    • Detailed prediction of olefin yields from hydrocarbon pyrolysis through a fundamental simulation model (SPYRO)
    • Dente, M.; Ranzi, E.; Goossens, A. Detailed prediction of olefin yields from hydrocarbon pyrolysis through a fundamental simulation model (SPYRO) Comput. Chem. Eng. 1979, 3 (1) 61-75 10.1016/0098-1354(79)80013-7
    • (1979) Comput. Chem. Eng. , vol.3 , Issue.1 , pp. 61-75
    • Dente, M.1    Ranzi, E.2    Goossens, A.3
  • 30
    • 0028324756 scopus 로고
    • Prediction of kinetic parameters for hydrogen abstraction reactions
    • Ranzi, E.; Dente, M.; Faravelli, T.; Pennati, G. Prediction of kinetic parameters for hydrogen abstraction reactions Combust. Sci. Technol. 1993, 95 (1-6) 1-50 10.1080/00102209408935325
    • (1993) Combust. Sci. Technol. , vol.95 , Issue.16 , pp. 1-50
    • Ranzi, E.1    Dente, M.2    Faravelli, T.3    Pennati, G.4
  • 31
    • 84904891326 scopus 로고    scopus 로고
    • Reduced Kinetic Schemes of Complex Reaction Systems: Fossil and Biomass-Derived Transportation Fuels
    • Ranzi, E.; Frassoldati, A.; Stagni, A.; Pelucchi, M.; Cuoci, A.; Faravelli, T. Reduced Kinetic Schemes of Complex Reaction Systems: Fossil and Biomass-Derived Transportation Fuels Int. J. Chem. Kinet. 2014, 46 (9) 512-542 10.1002/kin.20867
    • (2014) Int. J. Chem. Kinet. , vol.46 , Issue.9 , pp. 512-542
    • Ranzi, E.1    Frassoldati, A.2    Stagni, A.3    Pelucchi, M.4    Cuoci, A.5    Faravelli, T.6
  • 32
    • 84947899530 scopus 로고    scopus 로고
    • Ignition characteristics of a bio-derived class of saturated and unsaturated furans for engine applications
    • Sudholt, A.; Cai, L.; Heyne, J.; Haas, F. M.; Pitsch, H.; Dryer, F. L. Ignition characteristics of a bio-derived class of saturated and unsaturated furans for engine applications Proc. Combust. Inst. 2015, 35, 2957-2965 10.1016/j.proci.2014.06.147
    • (2015) Proc. Combust. Inst. , vol.35 , pp. 2957-2965
    • Sudholt, A.1    Cai, L.2    Heyne, J.3    Haas, F.M.4    Pitsch, H.5    Dryer, F.L.6
  • 34
    • 84861090699 scopus 로고    scopus 로고
    • Kinetics and thermochemistry of 2, 5-dimethyltetrahydrofuran and related oxolanes: Next next-generation biofuels
    • Simmie, J. M. Kinetics and thermochemistry of 2, 5-dimethyltetrahydrofuran and related oxolanes: next next-generation biofuels J. Phys. Chem. A 2012, 116, 4528-4538 10.1021/jp301870w
    • (2012) J. Phys. Chem. A , vol.116 , pp. 4528-4538
    • Simmie, J.M.1
  • 35
    • 34848901922 scopus 로고    scopus 로고
    • Gaussian-4 theory using reduced order perturbation theory
    • Curtiss, L. A.; Redfern, P. C.; Raghavachari, K. Gaussian-4 theory using reduced order perturbation theory J. Chem. Phys. 2007, 127 (12) 124105 10.1063/1.2770701
    • (2007) J. Chem. Phys. , vol.127 , Issue.12 , pp. 124105
    • Curtiss, L.A.1    Redfern, P.C.2    Raghavachari, K.3
  • 37
    • 84939602069 scopus 로고    scopus 로고
    • Benchmarking Compound Methods (CBS-QB3, CBS-APNO, G3, G4, W1BD) against the Active Thermochemical Tables: Formation Enthalpies of Radicals
    • Somers, K. P.; Simmie, J. M. Benchmarking Compound Methods (CBS-QB3, CBS-APNO, G3, G4, W1BD) against the Active Thermochemical Tables: Formation Enthalpies of Radicals J. Phys. Chem. A 2015, 119, 8922-8933 10.1021/acs.jpca.5b05448
    • (2015) J. Phys. Chem. A , vol.119 , pp. 8922-8933
    • Somers, K.P.1    Simmie, J.M.2
  • 38
    • 84899870364 scopus 로고    scopus 로고
    • Size-extensivity-corrected multireference configuration interaction schemes to accurately predict bond dissociation energies of oxygenated hydrocarbons
    • Oyeyemi, V. B.; Krisiloff, D. B.; Keith, J. A.; Libisch, F.; Pavone, M.; Carter, E. A. Size-extensivity-corrected multireference configuration interaction schemes to accurately predict bond dissociation energies of oxygenated hydrocarbons J. Chem. Phys. 2014, 140 (4) 044317 10.1063/1.4862159
    • (2014) J. Chem. Phys. , vol.140 , Issue.4 , pp. 044317
    • Oyeyemi, V.B.1    Krisiloff, D.B.2    Keith, J.A.3    Libisch, F.4    Pavone, M.5    Carter, E.A.6
  • 39
    • 84899880971 scopus 로고    scopus 로고
    • Trends in Bond Dissociation Energies of Alcohols and Aldehydes Computed with Multireference Averaged Coupled-Pair Functional Theory
    • Oyeyemi, V. B.; Keith, J. A.; Carter, E. A. Trends in Bond Dissociation Energies of Alcohols and Aldehydes Computed with Multireference Averaged Coupled-Pair Functional Theory J. Phys. Chem. A 2014, 118 (17) 3039-3050 10.1021/jp501636r
    • (2014) J. Phys. Chem. A , vol.118 , Issue.17 , pp. 3039-3050
    • Oyeyemi, V.B.1    Keith, J.A.2    Carter, E.A.3
  • 40
    • 84899811002 scopus 로고    scopus 로고
    • Accurate bond energies of biodiesel methyl esters from multireference averaged coupled-pair functional calculations
    • Oyeyemi, V. B.; Keith, J. A.; Carter, E. A. Accurate bond energies of biodiesel methyl esters from multireference averaged coupled-pair functional calculations J. Phys. Chem. A 2014, 118 (35) 7392-7403 10.1021/jp412727w
    • (2014) J. Phys. Chem. A , vol.118 , Issue.35 , pp. 7392-7403
    • Oyeyemi, V.B.1    Keith, J.A.2    Carter, E.A.3
  • 41
    • 84904507490 scopus 로고    scopus 로고
    • Uncertainty Quantification in Thermochemistry, Benchmarking Electronic Structure Computations, and Active Thermochemical Tables
    • Ruscic, B. Uncertainty Quantification in Thermochemistry, Benchmarking Electronic Structure Computations, and Active Thermochemical Tables Int. J. Quantum Chem. 2014, 114, 1097-1101 10.1002/qua.24605
    • (2014) Int. J. Quantum Chem. , vol.114 , pp. 1097-1101
    • Ruscic, B.1
  • 42
    • 0141917879 scopus 로고    scopus 로고
    • Eds. NIST Standard Reference Database Number 69; National Institute of Standards and Technology: Gaithersburg, MD; (retrieved August 12)
    • Linstrom, P. J.; Mallard, W. G., Eds. NIST Chemistry WebBook, NIST Standard Reference Database Number 69; National Institute of Standards and Technology: Gaithersburg, MD; http://webbook.nist.gov (retrieved August 12, 2016).
    • (2016) NIST Chemistry WebBook
    • Linstrom, P.J.1    Mallard, W.G.2
  • 44
    • 84905440596 scopus 로고    scopus 로고
    • Development of detailed kinetic models for the thermal conversion of biomass via first principle methods and rate estimation rules
    • Carstensen, H.-H.; Dean, A. M. Development of detailed kinetic models for the thermal conversion of biomass via first principle methods and rate estimation rules ACS Symp. Ser. 2010, 1052, 201-243 10.1021/bk-2010-1052.ch010
    • (2010) ACS Symp. Ser. , vol.1052 , pp. 201-243
    • Carstensen, H.-H.1    Dean, A.M.2
  • 45
    • 84860470315 scopus 로고    scopus 로고
    • Detailed kinetic modeling of the combustion of the four butanol isomers in premixed low-pressure flames
    • Frassoldati, A.; Grana, R.; Faravelli, T.; Ranzi, E.; Oßwald, P.; Kohse-Höinghaus, K. Detailed kinetic modeling of the combustion of the four butanol isomers in premixed low-pressure flames Combust. Flame 2012, 159 (7) 2295-2311 10.1016/j.combustflame.2012.03.002
    • (2012) Combust. Flame , vol.159 , Issue.7 , pp. 2295-2311
    • Frassoldati, A.1    Grana, R.2    Faravelli, T.3    Ranzi, E.4    Oßwald, P.5    Kohse-Höinghaus, K.6
  • 46
    • 68149147496 scopus 로고    scopus 로고
    • Ethanol oxidation: Kinetics of the α-hydroxyethyl radical+ O2 reaction
    • da Silva, G.; Bozzelli, J. W.; Liang, L.; Farrell, J. T. Ethanol oxidation: Kinetics of the α-hydroxyethyl radical+ O2 reaction J. Phys. Chem. A 2009, 113 (31) 8923-8933 10.1021/jp903210a
    • (2009) J. Phys. Chem. A , vol.113 , Issue.31 , pp. 8923-8933
    • Da Silva, G.1    Bozzelli, J.W.2    Liang, L.3    Farrell, J.T.4
  • 48
    • 84861777373 scopus 로고    scopus 로고
    • A wide range kinetic modeling study of pyrolysis and oxidation of methyl butanoate and methyl decanoate. Note I: Lumped kinetic model of methyl butanoate and small methyl esters
    • Grana, R.; Frassoldati, A.; Cuoci, A.; Faravelli, T.; Ranzi, E. A wide range kinetic modeling study of pyrolysis and oxidation of methyl butanoate and methyl decanoate. Note I: Lumped kinetic model of methyl butanoate and small methyl esters Energy 2012, 43 (1) 124-139 10.1016/j.energy.2012.01.044
    • (2012) Energy , vol.43 , Issue.1 , pp. 124-139
    • Grana, R.1    Frassoldati, A.2    Cuoci, A.3    Faravelli, T.4    Ranzi, E.5
  • 50
    • 84904344981 scopus 로고    scopus 로고
    • Theoretical Study of the Rate Constants for the Hydrogen Atom Abstraction Reactions of Esters with •oH Radicals
    • Mendes, J.; Zhou, C.-W.; Curran, H. J. Theoretical Study of the Rate Constants for the Hydrogen Atom Abstraction Reactions of Esters with •OH Radicals J. Phys. Chem. A 2014, 118, 4889-4899 10.1021/jp5029596
    • (2014) J. Phys. Chem. A , vol.118 , pp. 4889-4899
    • Mendes, J.1    Zhou, C.-W.2    Curran, H.J.3
  • 51
    • 84957573731 scopus 로고    scopus 로고
    • Ab initio kinetics studies of hydrogen atom abstraction from methyl propanoate
    • Tan, T.; Yang, X.; Ju, Y.; Carter, E. A. Ab initio kinetics studies of hydrogen atom abstraction from methyl propanoate Phys. Chem. Chem. Phys. 2016, 18, 4594-4607 10.1039/C5CP07282D
    • (2016) Phys. Chem. Chem. Phys. , vol.18 , pp. 4594-4607
    • Tan, T.1    Yang, X.2    Ju, Y.3    Carter, E.A.4
  • 52
    • 84871557121 scopus 로고    scopus 로고
    • High-Temperature Measurements of the Reactions of •oH with Small Methyl Esters: Methyl Formate, Methyl Acetate, Methyl Propanoate, and Methyl Butanoate
    • Lam, K.-Y.; Davidson, D. F.; Hanson, R. K. High-Temperature Measurements Of The Reactions Of •OH With Small Methyl Esters: Methyl Formate, Methyl Acetate, Methyl Propanoate, And Methyl Butanoate J. Phys. Chem. A 2012, 116, 12229-12241 10.1021/jp310256j
    • (2012) J. Phys. Chem. A , vol.116 , pp. 12229-12241
    • Lam, K.-Y.1    Davidson, D.F.2    Hanson, R.K.3
  • 55
    • 61849156742 scopus 로고    scopus 로고
    • An experimental investigation of structural effects on the auto-ignition properties of two C 5 esters
    • Walton, S.; Wooldridge, M.; Westbrook, C. An experimental investigation of structural effects on the auto-ignition properties of two C 5 esters Proc. Combust. Inst. 2009, 32 (1) 255-262 10.1016/j.proci.2008.06.208
    • (2009) Proc. Combust. Inst. , vol.32 , Issue.1 , pp. 255-262
    • Walton, S.1    Wooldridge, M.2    Westbrook, C.3
  • 56
    • 84860490845 scopus 로고    scopus 로고
    • A wide range kinetic modeling study of pyrolysis and oxidation of methyl butanoate and methyl decanoate-Note II: Lumped kinetic model of decomposition and combustion of methyl esters up to methyl decanoate
    • Grana, R.; Frassoldati, A.; Saggese, C.; Faravelli, T.; Ranzi, E. A wide range kinetic modeling study of pyrolysis and oxidation of methyl butanoate and methyl decanoate-Note II: Lumped kinetic model of decomposition and combustion of methyl esters up to methyl decanoate Combust. Flame 2012, 159 (7) 2280-2294 10.1016/j.combustflame.2012.02.027
    • (2012) Combust. Flame , vol.159 , Issue.7 , pp. 2280-2294
    • Grana, R.1    Frassoldati, A.2    Saggese, C.3    Faravelli, T.4    Ranzi, E.5
  • 57
    • 84957573820 scopus 로고    scopus 로고
    • Experimental and modeling investigation of the effect of the unsaturation degree on the gas-phase oxidation of fatty acid methyl esters found in biodiesel fuels
    • Rodriguez, A.; Herbinet, O.; Battin-Leclerc, F.; Frassoldati, A.; Faravelli, T.; Ranzi, E. Experimental and modeling investigation of the effect of the unsaturation degree on the gas-phase oxidation of fatty acid methyl esters found in biodiesel fuels Combust. Flame 2016, 164, 346-362 10.1016/j.combustflame.2015.11.032
    • (2016) Combust. Flame , vol.164 , pp. 346-362
    • Rodriguez, A.1    Herbinet, O.2    Battin-Leclerc, F.3    Frassoldati, A.4    Faravelli, T.5    Ranzi, E.6
  • 58
    • 84963203701 scopus 로고
    • A wide range modeling study of propane and n-butane oxidation
    • Ranzi, E.; Faravelli, T.; Gaffuri, P.; Pennatti, G.; Sogaro, A. A wide range modeling study of propane and n-butane oxidation Combust. Sci. Technol. 1994, 100 (1-6) 299-330 10.1080/00102209408935458
    • (1994) Combust. Sci. Technol. , vol.100 , Issue.16 , pp. 299-330
    • Ranzi, E.1    Faravelli, T.2    Gaffuri, P.3    Pennatti, G.4    Sogaro, A.5
  • 59
    • 84937155821 scopus 로고    scopus 로고
    • New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes
    • Ranzi, E.; Cavallotti, C.; Cuoci, A.; Frassoldati, A.; Pelucchi, M.; Faravelli, T. New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes Combust. Flame 2015, 162 (5) 1679-1691 10.1016/j.combustflame.2014.11.030
    • (2015) Combust. Flame , vol.162 , Issue.5 , pp. 1679-1691
    • Ranzi, E.1    Cavallotti, C.2    Cuoci, A.3    Frassoldati, A.4    Pelucchi, M.5    Faravelli, T.6
  • 61
    • 77953810032 scopus 로고    scopus 로고
    • N-Butane: Ignition delay measurements at high pressure and detailed chemical kinetic simulations
    • Healy, D.; Donato, N.; Aul, C.; Petersen, E.; Zinner, C.; Bourque, G.; Curran, H. n-Butane: Ignition delay measurements at high pressure and detailed chemical kinetic simulations Combust. Flame 2010, 157 (8) 1526-1539 10.1016/j.combustflame.2010.01.016
    • (2010) Combust. Flame , vol.157 , Issue.8 , pp. 1526-1539
    • Healy, D.1    Donato, N.2    Aul, C.3    Petersen, E.4    Zinner, C.5    Bourque, G.6    Curran, H.7
  • 62
    • 84925368020 scopus 로고    scopus 로고
    • OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms
    • Cuoci, A.; Frassoldati, A.; Faravelli, T.; Ranzi, E. OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms Comput. Phys. Commun. 2015, 192, 237-264 10.1016/j.cpc.2015.02.014
    • (2015) Comput. Phys. Commun. , vol.192 , pp. 237-264
    • Cuoci, A.1    Frassoldati, A.2    Faravelli, T.3    Ranzi, E.4
  • 64
    • 78650890688 scopus 로고    scopus 로고
    • Shock tube investigations of ignition delays of n-butanol at elevated pressures between 770 and 1250K
    • Heufer, K.; Fernandes, R.; Olivier, H.; Beeckmann, J.; Röhl, O.; Peters, N. Shock tube investigations of ignition delays of n-butanol at elevated pressures between 770 and 1250K Proc. Combust. Inst. 2011, 33 (1) 359-366 10.1016/j.proci.2010.06.052
    • (2011) Proc. Combust. Inst. , vol.33 , Issue.1 , pp. 359-366
    • Heufer, K.1    Fernandes, R.2    Olivier, H.3    Beeckmann, J.4    Röhl, O.5    Peters, N.6
  • 65
    • 79958810156 scopus 로고    scopus 로고
    • Role of peroxy chemistry in the high-pressure ignition of n-butanol-Experiments and detailed kinetic modelling
    • Vranckx, S.; Heufer, K.; Lee, C.; Olivier, H.; Schill, L.; Kopp, W.; Leonhard, K.; Taatjes, C.; Fernandes, R. Role of peroxy chemistry in the high-pressure ignition of n-butanol-Experiments and detailed kinetic modelling Combust. Flame 2011, 158 (8) 1444-1455 10.1016/j.combustflame.2010.12.028
    • (2011) Combust. Flame , vol.158 , Issue.8 , pp. 1444-1455
    • Vranckx, S.1    Heufer, K.2    Lee, C.3    Olivier, H.4    Schill, L.5    Kopp, W.6    Leonhard, K.7    Taatjes, C.8    Fernandes, R.9
  • 66
    • 79952902660 scopus 로고    scopus 로고
    • Autoignition of n-butanol at elevated pressure and low-to-intermediate temperature
    • Weber, B. W.; Kumar, K.; Zhang, Y.; Sung, C.-J. Autoignition of n-butanol at elevated pressure and low-to-intermediate temperature Combust. Flame 2011, 158 (5) 809-819 10.1016/j.combustflame.2011.02.005
    • (2011) Combust. Flame , vol.158 , Issue.5 , pp. 809-819
    • Weber, B.W.1    Kumar, K.2    Zhang, Y.3    Sung, C.-J.4
  • 67
    • 0001608373 scopus 로고    scopus 로고
    • Kinetic studies of OH reactions with a series of ketones
    • Le Calvé, S.; Hitier, D.; Le Bras, G.; Mellouki, A. Kinetic studies of OH reactions with a series of ketones J. Phys. Chem. A 1998, 102 (24) 4579-4584 10.1021/jp980848y
    • (1998) J. Phys. Chem. A , vol.102 , Issue.24 , pp. 4579-4584
    • Le Calvé, S.1    Hitier, D.2    Le Bras, G.3    Mellouki, A.4
  • 70
    • 84862299165 scopus 로고    scopus 로고
    • High-Temperature Measurements of the Reactions of OH with a Series of Ketones: Acetone, 2-Butanone, 3-Pentanone, and 2-Pentanone
    • Lam, K.-Y.; Davidson, D. F.; Hanson, R. K. High-Temperature Measurements of the Reactions of OH with a Series of Ketones: Acetone, 2-Butanone, 3-Pentanone, and 2-Pentanone J. Phys. Chem. A 2012, 116 (23) 5549-5559 10.1021/jp303853h
    • (2012) J. Phys. Chem. A , vol.116 , Issue.23 , pp. 5549-5559
    • Lam, K.-Y.1    Davidson, D.F.2    Hanson, R.K.3
  • 71
    • 84873329308 scopus 로고    scopus 로고
    • Multi-species time-history measurements during high-temperature acetone and 2-butanone pyrolysis
    • Lam, K.-Y.; Ren, W.; Pyun, S. H.; Farooq, A.; Davidson, D. F.; Hanson, R. K. Multi-species time-history measurements during high-temperature acetone and 2-butanone pyrolysis Proc. Combust. Inst. 2013, 34 (1) 607-615 10.1016/j.proci.2012.06.009
    • (2013) Proc. Combust. Inst. , vol.34 , Issue.1 , pp. 607-615
    • Lam, K.-Y.1    Ren, W.2    Pyun, S.H.3    Farooq, A.4    Davidson, D.F.5    Hanson, R.K.6
  • 72
    • 84895063706 scopus 로고    scopus 로고
    • A shock tube and laser absorption study of ignition delay times and OH reaction rates of ketones: 2-Butanone and 3-buten-2-one
    • Badra, J.; Elwardany, A. E.; Khaled, F.; Vasu, S. S.; Farooq, A. A shock tube and laser absorption study of ignition delay times and OH reaction rates of ketones: 2-Butanone and 3-buten-2-one Combust. Flame 2014, 161 (3) 725-734 10.1016/j.combustflame.2013.10.001
    • (2014) Combust. Flame , vol.161 , Issue.3 , pp. 725-734
    • Badra, J.1    Elwardany, A.E.2    Khaled, F.3    Vasu, S.S.4    Farooq, A.5
  • 73
    • 78649571667 scopus 로고    scopus 로고
    • A shock tube and chemical kinetic modeling study of methy ethyl ketone oxidation
    • Serinyel, Z.; Black, G.; Curran, H.; Simmie, J. A shock tube and chemical kinetic modeling study of methy ethyl ketone oxidation Combust. Sci. Technol. 2010, 182 (4-6) 574-587 10.1080/00102200903466129
    • (2010) Combust. Sci. Technol. , vol.182 , Issue.46 , pp. 574-587
    • Serinyel, Z.1    Black, G.2    Curran, H.3    Simmie, J.4
  • 74
    • 85006488960 scopus 로고    scopus 로고
    • An experimental and theoretical comparison of C 3-C 5 linear ketones
    • Mingwegen, H.; Burke, U.; Heufer, K. A. An experimental and theoretical comparison of C 3-C 5 linear ketones Proc. Combust. Inst. 2016, 10.1016/j.proci.2016.05.050
    • (2016) Proc. Combust. Inst.
    • Mingwegen, H.1    Burke, U.2    Heufer, K.A.3
  • 77
    • 61849083509 scopus 로고    scopus 로고
    • A study of the low temperature autoignition of methyl esters
    • HadjAli, K.; Crochet, M.; Vanhove, G.; Ribaucour, M.; Minetti, R. A study of the low temperature autoignition of methyl esters Proc. Combust. Inst. 2009, 32 (1) 239-246 10.1016/j.proci.2008.09.002
    • (2009) Proc. Combust. Inst. , vol.32 , Issue.1 , pp. 239-246
    • Hadjali, K.1    Crochet, M.2    Vanhove, G.3    Ribaucour, M.4    Minetti, R.5
  • 78
    • 56049127537 scopus 로고    scopus 로고
    • Experimental and chemical kinetic modeling study of small methyl esters oxidation: Methyl (E)-2-butenoate and methyl butanoate
    • Gaïl, S.; Sarathy, S.; Thomson, M.; Diévart, P.; Dagaut, P. Experimental and chemical kinetic modeling study of small methyl esters oxidation: Methyl (E)-2-butenoate and methyl butanoate Combust. Flame 2008, 155 (4) 635-650 10.1016/j.combustflame.2008.04.007
    • (2008) Combust. Flame , vol.155 , Issue.4 , pp. 635-650
    • Gaïl, S.1    Sarathy, S.2    Thomson, M.3    Diévart, P.4    Dagaut, P.5
  • 79
    • 84873401756 scopus 로고    scopus 로고
    • A comparison of longer alkane and alcohol ignition including new experimental results for n-pentanol and n-hexanol
    • Heufer, K.; Bugler, J.; Curran, H. A comparison of longer alkane and alcohol ignition including new experimental results for n-pentanol and n-hexanol Proc. Combust. Inst. 2013, 34 (1) 511-518 10.1016/j.proci.2012.05.103
    • (2013) Proc. Combust. Inst. , vol.34 , Issue.1 , pp. 511-518
    • Heufer, K.1    Bugler, J.2    Curran, H.3
  • 80
    • 85006448773 scopus 로고    scopus 로고
    • A study of the low-temperature oxidation of a long chain aldehyde: N-hexanal
    • Rodriguez, A.; Herbinet, O.; Battin-Leclerc, F. A study of the low-temperature oxidation of a long chain aldehyde: n-hexanal Proc. Combust. Inst. 2016, 10.1016/j.proci.2016.05.047
    • (2016) Proc. Combust. Inst.
    • Rodriguez, A.1    Herbinet, O.2    Battin-Leclerc, F.3
  • 81
    • 80055049492 scopus 로고    scopus 로고
    • The role of the methyl ester moiety in biodiesel combustion: A kinetic modeling comparison of methyl butanoate and n-butane
    • Lin, K. C.; Lai, J. Y.; Violi, A. The role of the methyl ester moiety in biodiesel combustion: A kinetic modeling comparison of methyl butanoate and n-butane Fuel 2012, 92, 16-26 10.1016/j.fuel.2011.05.014
    • (2012) Fuel , vol.92 , pp. 16-26
    • Lin, K.C.1    Lai, J.Y.2    Violi, A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.