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Total result(s) found: 113
  • Antiknock quality and ignition kinetics of 2-phenylethanol, a novel lignocellulosic octane booster
    V. Shankar, M. Al-Abbad, M. El-Rachidi, S. Mohamed, E. Singh, Z. Wang, A. Farooq, M. Sarathy​
    Proceedings of the Combustion Institute 36 (3), 3515–3522 (2017)

Keywords:
Future fuel, Octane index
  • ​New insights into the low-temperature oxidation of 2-methylhexane
    Z. Wanga, S. Mohameda, L. Zhangb, K. Moshammerc, D. Vaidad, V. Shankara, A. Lucassenf, L. Ruweg, N. Hansenc, P. Dagauth, M. Sarathy
    Proceedings of the Combustion Institute 36 (1),  373-382 (2017)
Keywords:
Auto-oxidation; Highly oxidized multifunctional molecules; Peroxides; Alternative isomerization; Synchrotron VUV photoionization mass spectrometry
  • The Influence of n-Butanol Blending on the Ignition Delay Times of Gasoline and its Surrogates at High Pressures

    E. Agbroa, A. Tomlina, M. Lawesb, S. Parkc, M. Sarathy
    Fuel 187 (1) 211–219 (2017)

     

Keywords:
Gasoline surrogates; Ignition delays; n-Butanol; Blending; Rapid compression machine
  • Performance and emissions of gasoline blended with terpineol as an octane booster
    R. Vallinayagam, S. Vedharaj, W. Roberts, R. Dibble, M. Sarathy
    Renewable Energy 101, 1087–1093 (2017)
Keywords:
Terpineol; SI engine; Octane booster; Performance; Emission and gasoline
  • Achieving 80% greenhouse gas reduction target in Saudi Arabia under low and medium oil price
    Energy Policy

    Volume 101, February 2017, Pages 502–511

Keywords:
CO2 emissions; Decarbonisation scenarios; Power generation; Oil breakeven price; Saudi Arabia
  • High temperature shock tube experiments and kinetic modeling study of diisopropyl ketone ignition and pyrolysis
    G. Bararia, O. Pryorb, B. Koroglub, M. Sarathy, A. Masunovd, S. Vasub
    Combustion and Flame 177,  207–218 (2017)
Keywords:
Ignition delay time; Kinetic mechanism; Shock tube; Biofuel oxidation; Diisopropyl ketone
  • A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics
    N. Atef, G. Kukkadapu, S. Mohamed, M. Rashidi, C. Banyon, M. Mehl, K. Heufer, E. Nasir, A. Alfazazi, A. Das
    Combustion and Flame178, 111–134 (2017)
Keywords:
Iso-Octane; Combustion kinetics; Thermodynamics; Gauche; Alternative isomerisation
  • Impact of fuel molecular structure on auto-ignition behavior – Design rules for future high performance gasolines
    M. Boot,  M. Tian, E. Hensen, M. Sarathy
    Progress in Energy and Combustion Science 60, 1–25 (2017)
Keywords:
Octane; Knock; Auto-ignition; Gasoline; Downsizing
  • Variations in non-thermal NO formation pathways in alcohol flames

    M.D. Bohon, T.F. Guiberti, S.M. Sarathy, W.L. Roberts
    Proceedings of the Combustion Institute, 36 (3) 3995-4002  (2017)​​

Keywords:
Proceedings of the Combustion Institute
  • Understanding premixed flame chemistry of gasoline fuels by comparing quantities of interest

    H. Selim, S. Mohamed, A. Dawood, M. Sarathy
    Proceedings of the Combustion Institute, 36 (1) 1203-1211  (2017)​​​​

Keywords:
Combustion chemistry, FACE fuels, Photoionization mass spectroscopy, Laminar premixed flame, Gasoline surrogates
  • The influence of n-butanol blending on the ignition delay times of gasoline and its surrogate at high pressures

    E. Agbro, A. S. Tomlin, M. Lawes, S. Park, S. M. Sarathy
    Fuel 187, pp. 211-219, (2017)​​

Keywords:
Gasoline surrogates; Ignition delays; n-Butanol; Blending; Rapid compression machine
  • Terpineol as a novel octane booster for extending the knock limit of gasoline

    R. Vallinayagam, S. Vedharaj, N. Naser, W. L. Roberts, R. W. Dibble, S M. Sarathy
    Fuel 187, pp. 9-15, (2017)​

Keywords:
Terpineol; Octane booster; Ignition; Combustion; FACE gasoline; IQT
  • Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels

    B. Chen, C. Togbé, Z. Wang, P. Dagaut, M. Sarathy
    Proceedings of the Combustion Institute, 36 (1) 517- 524 (2017)

Keywords:
Gasolines, FACE A and C fuels, Surrogate fuels, PRF, Kinetic model
  • Ignition characteristics of 2-methyltetrahydrofuran: An experimental and kinetic study

    R. Tripathi, C. Lee, R. X. Fernandes, H. Olivier, H. J. Curran, S. M. Sarathy,
    Proceedings of the Combustion Institute, (2016)​

Keywords:
2-methyltetrahydrofuran; Ignition delay; Kinetic model; Shock tube; Rapid compression machine
  • Elucidating reactivity regimes in cyclopentane oxidation: Jet stirred reactor experiments, computational chemistry, and kinetic modeling

    M. Al Rashidi, S. Thion, C. Togbé, G. Dayma, M. Mehl, P. Dagaut, W. Pitz, M. Sarathy…
    Proceedings of the Combustion Institute, 36 (1) 469-477  (2017)​

Keywords:
Cyclopentane, Jet stirred rector, Species profiles, Modeling
  • Aromatic ring formation in opposed-flow diffusive 1, 3-butadiene flames

    K. Moshammer, L. Seidel, Y. Wang, H. Selim,  M. Sarathy, F. Mauss
    Proceedings of the Combustion Institute, 36 (1) 947-955 (2017)​

Keywords:
1,3-Butadiene; Diffusion flame; Mass spectrometry; Modeling; PAH formation
  • A laminar flame investigation of 2-butanone, and the combustion-related intermediates formed through its oxidation

    C. Hemken, U. Burke, I. Graf, L. Ruwe, S. Park, M. Sarathy, K. Heufer
    Proceedings of the Combustion Institute, 36 (1) 1175-1183  (2017)​

Keywords:
2-butanone, Laminar premixed flame, Molecular-beam mass spectrometry, Oxygenated intermediates, Soot precursor species
  • Chemical kinetic insights into the octane number and octane sensitivity of gasoline surrogate mixtures

    E. Singh, J. Badra, M. Mehl, M. Sarathy
    Energy and Fuels 31, 1945-1960 (2017)

Keywords:
Octane Number, Sensitivity, Chemical kinetics, Gasoline Surrogates
  • Additional chain-branching pathways in the low-temperature oxidation of branched alkanes

    Z. Wang, L. Zhang, K. Moshammer, D.M. Popolan-Vaida, V.S.B. Shankar
    Combustion and Flame, (2016)

Keywords:
Auto-oxidation; Chain-branching; Highly oxidized multifunctional molecules; Peroxides; Alternative isomerization; Synchrotron VUV photoionization mass spectrometry
  • Primary Reference Fuels (PRFs) as Surrogates for Low Sensitivity Gasoline Fuels

    V. Shankar, M. Sajid, K. Al-Qurashi, N. Atef, I. Alkhesho, A. Ahmed, S. Chung, W. Roberts, K. Morganti, S. Sarathy

    SAE Technical Paper,  0148-7191 (2016)

     

Keywords:
Primary Reference Fuels (PRFs), Surrogates, Gasoline Fuels
  • Knock Prediction Using a Simple Model for Ignition Delay
     G. Kalghatgi, K. MorgantI, I. Algunaibet, M. Sarathy, R. Dibble
    SAE Technical Paper  01-0702  ( 2016)  
Keywords:
Ethanol, Knock, Combustion and combustion processes
  • Modeling Ignition of a Heptane Isomer: Improved Thermodynamics, Reaction Pathways, Kinetics, and Rate Rule Optimizations for 2-Methylhexane

    S. Mohamed, L. Cai, F. Khaled, C. Banyon, Z. Wang, M. Rashidi

    The Journal of Physical Chemistry A 120 (14), 2201-2217 (2016)

Keywords:
Kinetic, Methylhexane
  • New insights into methane-oxygen ion chemistry
    A. Alquaity, B. Chen, J. Han, H. Selim, M. Belhi, Y. Karakaya, T. Kasper
    Proceedings of the Combustion Institute 36 (1) 1213- 1221 (2016)
Keywords:
Cations, MBMS, Low-pressure flame, Ion chemistry, Electric fields
  • Ignition delay measurements of light naphtha: A fully blended low octane fuel

    T. Javed, E. Nasir, A. Ahmed, J. Badra, K. Djebbi, M. Beshir, W. Ji,
    Proceedings of the Combustion Institute, 36 (1),  315-322 (2016)

Keywords:
Light naphtha, Low-octane fuel, Ignition delay times, Surrogate formulation, Shock tube
  • Blending Octane Number of Ethanol in HCCI, SI and CI Combustion Modes
    M. Waqas, N. Naser,  M. Sarathy, K. Morganti, K.Al-Qurashi, B. Johansson
    SAE Int. J. Fuels Lubr. 9(3) 659-682, (2016)
Keywords:
FACE gasolines, Ethanol, Blending Octane number (BON) , CFR , IQT, base fuel octane number and composition.
  • Experimental and Numerical Investigation of Ethanol/Diethyl Ether Mixtures in a CI Engine
    SAE 2016 International Powertrains, Fuels & Lubricants Meeting
    0148-7191
Keywords:
NONE
  • Altmetric original articles measurements of positively charged lons in premixed methane-oxygen atmospheric flames
    A. Alquait, J. Han, M. Chahine, H. Selim, M. Belhi, M. Sarathy, F. Bisetti, A. Farooq
    Combus​tion Science and Technology, 189 (4)  575-594, (2016)
Keywords:
Anions, Cations, Ion chemistry model, Molecular beam mass spectrometry (MBMS), Methane flames
  • Predicting Fuel Ignition Quality Using 1H NMR Spectroscopy and Multiple Linear Regression
    A. Jameel, N. Naser, A. Emwas, S. Dooley, M. Sarathy
    Energy Fuels 30 (11), 9819–9835 (2016)
Keywords:
MLR, DCN
  • α-Pinene-A High Energy Density Biofuel for SI Engine Applications

    V. Raman, V. Sivasankaralingam, R. Dibble, S.M. Sarathy
    SAE Technical Paper, (2016)​

Keywords:
Keywords of the paper - Pinene, Terpineol, FACE A gasoline, Energy density, biofuel, ignition delay, SI engine.
  • Two-stage Lagrangian modeling of ignition processes in ignition quality tester and constant volume combustion chambers

    A. Alfazazi, O.A. Kuti, N. Naser, S.H. Chung, S.M. Sarathy
    Fuel, 185, pp. 589-598, (2016)

Keywords:
Two-stage Lagrangian model (TSL), Ignition quality tester (IQT), Constant volume combustion chamber (CVCC), Isooctane, n-Heptane, n-Dodecane, Second stage ignition delay time, First stage ignition delay time
  • Third O 2 addition reactions promote the low-temperature auto-ignition of n-alkanes

    Z. Wang, S.M. Sarathy
    Combustion and Flame 165, 364-372, (2016)

Keywords:
Auto-oxidation; Alternative isomerization; Chain branching; Peroxy chemistry; Atmospheric oxidation
  • Predicting fuel ignition quality using 1H NMR spectroscopy and multiple linear regression

    A.G. Abdul Jameel, N. Naser, A.H. Emwas, S. Dooley, S.M. Sarathy
    Energy & Fuels, (2016)​

Keywords:
Cetane number: NMR: branching index: MLR
  • Optimized reaction mechanism rate rules for ignition of normal alkanes

    L. Cai, H. Pitsch, S.Y. Mohamed, V. Raman, J. Bugler, H. Curran, S.M. Sarathy
    Combustion and Flame ,173, pp. 468-482, (2016)

Keywords:
PRF/toluene/ethanol; Gasoline surrogate; Optimization; Uncertainty Quantification
  • Modeling of Heating and Evaporation of FACE I Gasoline Fuel and its Surrogates

    A. Elwardany, J. Badra, J. Sim, M. Khurshid, M. Sarathy, H. Im
    SAE Technical Paper, (2016)

Keywords:
Modeling of Heating, Evaporation of FACE I, Gasoline Fuel, Surrogates
  • Mixing-Structure Relationship in Jet-Stirred Reactors

    W.W. Ayass, E.F. Nasir, A. Farooq, S.M. Sarathy
    Chemical Engineering Research and Design, Vol. 111, pp. 461-464, (2016)

Keywords:
Jet-stirred reactor, Mixing, Reactor design, Residence time distribution
  • Measurements of positively charged ions in premixed methane-oxygen atmospheric flames

    A.B.S. Alquaity, J. Han, M. Chahine, H. Selim, M. Belhi, S.M. Sarathy, F. Bisetti, A. Farooq
    Combustion Science and Technology, (2016)

Keywords:
Cations, Anions, Methane flames, MBMS, Ion chemistry model
  • Lifecycle optimized ethanol-gasoline blends for turbocharged engines

    B. Zhang, S. M. Sarathy
    Applied Energy 181, pp. 38-53, (2016)

Keywords:
Lifecycle analysis; Ethanol blended fuel; Turbocharging; CO2 emission; Engine downsizing
  • Improved combustion kinetic model and HCCI engine simulations of di-isopropyl ketone ignition

    G. Barari, S.M. Sarathy, S.S. Vasu
    Fuel 164, 141-150, (2016)

Keywords:
HCCI; Ketone fuels; Ignition; Combustion kinetics; Modeling
  • Experiments and simulations of NO x formation in the combustion of hydroxylated fuels

    M.D. Bohon, M.J. Al-Rashidi, S.M. Sarathy, W.L. Roberts
    Combustion and Flame 162 (6), 2322-2336, (2016)

Keywords:
NOx; Alcohol; Swirl; Thermal; Prompt; Hydroxylated
  • Effects of substitution on counterflow ignition and extinction of C3 and C4 alcohols

    A. Alfazazi, U. Niemann, H. Selim, R.J. Cattolica, S.M. Sarathy
    Energy & Fuels, 30 (7), 6091-6097, (2016)

Keywords:
Counterflow ignition, extinction of C3 and C4 alcohols, Dwindling reserves, Inherent uncertainty
  • Effects of methyl substitution on the auto-ignition of C16 alkanes

    M. Lapuerta, J. Hernández, M. Sarathy
    Combustion and Flame, 164,  259–269​ (2016)

Keywords:
Auto-ignition; Combustion; Biofuels; Diesel engine; Branched alkanes
  • Effect of the Methyl Substitution on the Combustion of Two Methylheptane Isomers: Flame Chemistry Using Vacuum-Ultraviolet (VUV) Photoionization Mass Spectrometry

    H. Selim, S.Y. Mohamed, A. Lucassen, N. Hansen, S.M. Sarathy
    Energy & Fuels 29 (4), 2696-2708, (2016)

Keywords:
vacuum-ultraviolet (VUV)
  • Compositional effects on the ignition of FACE gasolines

    S.M. Sarathy, G. Kukkadapu, M. Mehl, T. Javed, A. Ahmed, N. Naser
    Combustion and Flame 169, 171-193, (2016)

Keywords:
Surrogate fuels; Chemical kinetic modeling; Octane number; Shock tube; Rapid compression machine; Ignition
  • Compositional Effects of Gasoline Fuels on Combustion, Performance and Emissions in Engine

    A. Ahmed, M. Waqas, N. Naser, E. Singh, W. Roberts, S. Chung, M. Sarathy
    SAE International Journal of Fuels and Lubricants, 9, (2016)​

Keywords:
Compositional Effects, Gasoline Fuels, Combustion, Emissions in Engine
  • Calculation of average molecular parameters, functional groups, and a surrogate molecule for heavy fuel oils using 1H and 13C NMR spectroscopy

    AG Abdul Jameel, AM Elbaz, AH Emwas, WL Roberts, SM Sarathy
    Energy & Fuels 30, 3894-3905, (2016)

Keywords:
Heavy fuel oil (HFO), Nuclear magnetic resonance (NMR)
  • Analysis of impact of temperature and saltwater on Nannochloropsis salina bio-oil production by ultra high resolution APCI FT-ICR MS

    M.M. Sanguineti, N. Hourani, M. Witt, S.M. Sarathy, L. Thomsen, N. Kuhnert
    Algal Research 9, 227-235, (2016)

Keywords:
Hydrothermal Liquefaction; Microalgae; Saltwater; APCI; FT-ICR MS
  • An experimental and chemical kinetic modeling study of dimethylcyclohexane oxidation and pyrolysis

    M.A. Eldeeb, S. Jouzdani, Z. Wang, S.M. Sarathy, B. Akih-Kumgeh
    Energy & Fuels, (2016)

Keywords:
Dimethylcyclohexane oxidation, Pyrolysis, High-temperature ignition
  • Achieving 80% greenhouse gas reduction target in Saudi Arabia under low and medium oil prices

    Y. Alshammari, M.Sarathy
    Energy Policy. Volume 101, February 2017, Pages 502511, (2016)

Keywords:
CO2 emissions; Decarbonisation scenarios; Power generation; Oil breakeven price; Saudi Arabia
  • A computational study of ethylene–air sooting flames: Effects of large polycyclic aromatic hydrocarbons

    P. Selvaraj, P.G. Arias, B.J. Lee, H.G. Im, Y. Wang, Y. Gao, S. Park, S.M. Sarathy
    Combustion and Flame 163, 427-436, (2016)

Keywords:
Soot model; Laminar flames; Method of moments; Reduced mechanism; Polycyclic aromatic hydrocarbon
  • A blending rule for octane numbers of PRFs and TPRFs with ethanol

    A. AlRamadan, M. Sarathy, M. Khurshid, J. Badra
    Fuel 180, 175-186, (2016)

Keywords:
Blending rule; Octane numbers; PRF; TPRF; Ethanol
  • A comprehensive experimental and modeling study of 2-methylbutanol combustion
    S. Park, O. Manna, F. Khaled, R. Bougacha, M. Mansour, A. Farooq, S. Chung, M Sarathy
    Combustion and Flame, 162 (5),  2166–2176 (2015)
Keywords:
Chemical kinetic modeling; Shock tube; Constant volume combustion vessel; 2-Methylbutanol; Ignition delay; Laminar flame speed
  • Detection and Identification of the Keto-Hydroperoxide (HOOCH2OCHO) and other intermediates during low-temperature oxidation of dimethyl ether
    K. Moshammer, A. Jasper, D. Popolan-Vaida, A. Lucassen, P. Dievart, H. Selim, A. Eskola, C. Taatjes, S.R. Leone, S.M. Sarathy, Y. Ju, P. Dagaut, K. Kohse-Höinghaus, N. Hansen
    J. Phys. Chem. A (Argonne Festschrift), 119 (28)، 7361-7374   (2015)
Keywords:
Keto-Hydroperoxide
  • Flame Chemistry of 2- and 3-methyl heptane using VUV synchrotron photoionization mass spectrometry​
    H. Selim, S. Mohamed, A. Lucassen, N. Hansen, S.Sarathy
    Energy Fuels,  29 (4), 2696–2708 (2015)
Keywords:
Time-of-flight (TOF) mass spectrometer, Flame chemistry, Branched alkanes.
  • Structural level characterization of base oils using advanced analytical techniques

    N. Hourani, H. Muller, F. Adam, S. Panda, M. Witt, A. Al-Hajji, M. Sarathy
    Energy and Fuels, 29 (5), 2962-2970  (2015)

Keywords:
Base oils
  • Mixed butanols addition to gasoline surrogates: shock tube ignition delay time measurements and chemical kinetic modeling

    A. AlRamadan, J. Badra, T. Javed, M. Al-Abbad, N. Bokhumseen, P. Gaillard, H. Babiker, A. Farooq, S.M. Sarathy
    Combustion and Flame 162, 3971-3979, (2015)

Keywords:
Butanols, Octane boosters, Shock tube, Ignition delay times, Chemical kinetics, Toluene primary reference fuels
  • A fundamental investigation into the relationship between lubricant composition and fuel ignition quality

    O. Kuti, S. Yang, N. Hourani, N. Naser, W. Roberts, S. Chung, M. Sarathy
    Fuel, 160  605-613, (2015)

Keywords:
Low speed pre-ignition (LSPI), Direct injection spark ignition (DISI), Ignition quality tester (IQT), Lubricant base oils, iso-octane, Total ignition delay
  • Numerical modeling of ion transport in flames
    J.Han, M, Belhi, F. Bisetti, S.M. Sarathy
    Combustion Theory and Modeling, 19 (6), 744-772  (2015)
Keywords:
Charged species, Diffusivity, Mobility, Polarizability, Combustion
  • An experimental and modeling study of diethyl carbonate oxidation

    H. Nakamura, H.J. Curran, A.D. Polo Córdoba, W.J. Pitz, P. Dagaut, C. Togbé, S.M. Sarathy, M. Mehl, J. Agudelo, F. Bustamante
    Combust. Flame, 162:4, 1395-1405, (2015)​

Keywords:
Ignition delay time, Oxidation, Shock tube, Rapid compression machine, Diethyl carbonate, Jet-stirred reactor
  • Stabilization and structure of n-heptane tribrachial flames in axisymmetric laminar jets

    F. Bisetti, S.M. Sarathy, M. Toma, S.H. Chung
    Proc. Combust. Inst., 35, 1023-1032, (2015)

Keywords:
Tribrachial flame, n-Heptane, Lifted flame, Flame stretch, Differential diffusion
  • Modelling ignition processes of palm oil biodiesel and diesel fuels using a two stage lagrangian approach

    A. Alfazazi, O.A. Kuti, S.M. Sarathy
    SAE 2015-01-1861, SAE Fuels and Lubricants, 1-11, (2015)

Keywords:
Modelling ignition processes
  • Kinetics of the high-temperature combustion reactions of dibutylether using composite computational methods

    M. Al-Rashidi, A.C. Davis, S.M. Sarathy
    Proc. Combust. Inst., Issue 35, 385-392, (2015)

Keywords:
Dibutyl ether, Combustion, Computational kinetics, Transition state theory
  • Kinetics of ethylcyclohexane pyrolysis and oxidation: An experimental and detailed kinetic modeling study

    Z. Wang, L. Zhao, Y. Wang, H. Bian, L. Zhang, F. Zhang, Y. Li, S.M. Sarathy, F. Qi
    Combustion and Flame Accepted March, (2015)

Keywords:
Ethylcyclohexane, Pyrolysis, Oxidation, Premixed flames, Synchrotron VUV photoionization mass spectrometry, Kinetic modeling
  • Ignition of alkane-rich FACE gasoline fuels and their surrogate mixtures

    S.M. Sarathy, G. Kukkadapu, M. Mehl, W. Wang. T. Javed, S. Park, M. Oehlschlaeger, A. Farooq, W.J. Pitz, C-J. Sung
    Proc. Combust. Inst., 35, 249-257, (2015)

Keywords:
Gasoline, Combustion, Chemical kinetics modeling, Surrogate fuels, Ignition
  • Experiments and simulations of NOx formation in the combustion of hydroxylated fuels

    M.D. Bohon, M. El-Rachidi, S.M. Sarathy, and W.L. Roberts
    Combust. Flame, 162:6,2322-2336, (2015)

Keywords:
NOx, Alcohol, Swirl, Thermal, Prompt, Hydroxylated
  • Combustion chemistry of alcohols: Experimental and modeled structures of premixed 2-methylbutanol flames

    A. Lucassen, S. Park, N. Hansen, S.M. Sarathy
    Proc. Combust. Inst., 35:813-820, (2015)

Keywords:
Alcohol combustion, 2-Methylbutanol, Biofuels, Mass spectrometry, Kinetic modeling
  • Combustion characteristics of C5 alcohols and a skeletal mechanism for HCCI combustion simulation

    S. Park, S.H. Chung, T. Lu, S.M. Sarathy
    Energy and Fuels 2015, 29 (11), pp. 75847594, (2015)

Keywords:
C5 alcohols
  • Analysis of impact of temperature and saltwater on nannochloropsis salina bio-oil production by ultra high resolution

    M.M. Sanguineti, N. Hourani, M. Witt, S.M. Sarathy, N. Kuhnert, L. Thomsen
    APCI FTICR MS, Algal Research, pp. 227-235, (2015)​​

Keywords:
Hydrothermal Liquefaction, Microalgae, Saltwater, APCI, FT-ICR MS
  • An experimental and modeling study of n-octanol combustion

    L. Cai, Y. Uygun, C. Togbe, H. Pitsch, H. Olivier, P. Dagaut, S.M. Sarathy
    Proc. Combust. Inst., 35, pp. 419-427, (2015)​

Keywords:
N-Octanol, Chemical mechanism, High pressure shock tube, Jet stirred reactor
  • A methodology to relate octane numbers of binary and ternary n-heptane, iso-octane and toluene mixtures with simulated ignition delay times

    J.A. Badra, N. Bokhumseen, N. Mulla, S.M. Sarathy, A. Farooq, G. Kalghatgi
    Fuel, 160, pp. 458-469, (2015)

Keywords:
Octane numbers, Ignition delay times, Toluene primary reference fuels, Chemical kinetics
  • A computational study of ethylene-air sooting flames: effects of large polycyclic aromatic hydrocarbons

    P. Selvaraj, P.G. Arias, H.G. Im, Y. Wang, Y. Gao, S. Park, S.M. Sarathy, T. Lu, S.H.Chung
    Combustion and Flame, (2015)

Keywords:
Soot model, Laminar flames, Method of moments, Reduced mechanism, Polycyclic aromatic hydrocarbon
  • A computational methodology for formulating gasoline surrogate fuels with accurate physical and chemical kinetic properties

    А. Ahmed, G. Goteng, V.S.B. Shankar, K. Al-Quraishi, W.L. Roberts, S.M. Sarathy
    Fuel, 143, pp. 290-300, (2015)

Keywords:
Gasoline, Combustion, Surrogate fuel, Formulation, Chemical kinetic simulation
  • TG/DTG, FT-ICR mass spectrometry, and NMR spectroscopy study of heavy fuel oil

    A.M. Elbaz, A. Gani, N. Hourani, A.H. Emwas, S.M. Sarathy, W.L. Roberts
    Energy & Fuels 29 (12), 7825-7835, (2015)​

Keywords:
Heavy fuel oil (HFO) , Thermogravimetric analysis (TGA)
  • A comprehensive experimental and modeling study of 2-methyl-butanol combustion

    S. Park, O. Mannaa, F. Khaled, R. Bougacha, M. Mansour, A. Farooq, S.H. Chung, S.M. Sarathy
    Combust. Flame, 162:5, 2166-2176, (2015)

Keywords:
Chemical kinetic modeling, Shock tube, Constant volume combustion vessel, 2-Methylbutanol, Ignition delay, Laminar flame speed
  • Exploration of heat release in a homogeneous charge compression ignition engine with primary reference fuels
    SAE/KSAE 2013 International Powertrains, Fuels & Lubricants Meeting
Keywords:
HCCI engines
  • Intermediate temperature heat release in an HCCI engine fueled by ethanol / n-heptane mixtures: an experimental and modeling study

    D. Vuilleumier, D. Kozarac, M. Mehl, S. Saxena, W.J. Pitz, R.W. Dibble, J.-Y Chen, S.M. Sarathy
    Combust. Flame, 161, pp. 680695, (2014)

Keywords:
Chemical kinetic modeling, HCCI engine, Heat release rate, Biofuels
  • Numerical studies of spray combustion processes of palo bil biodiesel and dfiesel fuels using educed chemical kinetic mechanisms
    SAE 2014 World Congress & Exhibition
    ISSN 0148-7191
Keywords:
Biodiesel, Diesel fuels, Combustion and combustion processes
  • Shock tube and modeling study of 2,7-dimethyloctane pyrolysis and oxidation

    S. Li, S.M. Sarathy, D.F. Davidson, R.K. Hanson, C.K. Westbrook
    Combust. Flame, 162:5, 2296-2306, (2014)

Keywords:
2,7-Dimethyloctane, Ignition delay time, NTC region, Fuel time-history, Ethylene time-history
  • PAH growth initiated by propargyl addition: mechanism development and computational kinetics

    A. Raj, M. Al-Rashidi, S.H. Chung, S.M. Sarathy
    Journal of Physical Chemistry A, 118, pp. 2865-2885, (2014)

Keywords:
Polycyclic aromatic hydrocarbon (PAH),HACA,propargyl (C3H3)
  • Development and validation of an n-dodecane skeletal mechanism for spray-combustion applications

    Z. Luo, S. Som, S.M. Sarathy, M. Plomer, W.J. Pitz, D.E. Longman, T. Lu
    Combust. Theory and Modeling, 18, pp. 187-203, (2014)

Keywords:
Mechanism reduction, n-dodecane, Auto-ignition, Flame lift-off, Diesel spray combustion
  • Chemical kinetic study of a novel lignocellulosic biofuel: di-n-butyl ether oxidation in a laminar flow reactor and flames

    L.A. Sudholt, D.J. Lee, F.N. Egolfopoulos, H. Pitsch, C.K. Westbrook, S.M. Sarathy
    Combust. Flame, 161, pp. 798-809, (2014)

Keywords:
Laminar flames, Ignition delay, Flame propagation, Ethers, Di-n-butyl ether
  • Alcohol combustion chemistry

    S.M. Sarathy, P. Osswald, N. Hansen, K. Kohse-Hoinghaus
    Progress in Energy and Combustion Sciences, 44, pp. 40-102, (2014)

Keywords:
Biofuel, Combustion chemistry, Alcohols, Kinetic modeling, Pollutant emissions Internal combustion engines, Flame speed, Ignition delay
  • A comprehensive combustion chemistry study of 2,5-dimethylhexane

    S.M. Sarathy, T. Javed, F. Karsenty, A. Heufer, W. Wang, S. Park, A. Elwardany, A. Farooq, C.K.Westbrook, W.J. Pitz, M.A. Oehlschlaeger, G. Dayma, H.J. Curran, P. Dagaut
    Combust. Flame, 161, pp. 1444-1459, (2014)

Keywords:
Chemical kinetic modeling, Shock tube, Jet stirred reactor, Rapid compression machine, Ignition delay, Branched hydrocarbons
  • An experimental and modeling study of the autoignition of 3-methylheptane
    W. Wang, Z. Li, M. Oehlschlaeger, D.Healy, H. Curran, M. Sarathy, M. Mehl, W. Pitz, C. Westbrook
    Proceedings of the Combustion Institute,  34 (1),  335–343 (2013)
Keywords:
3-Methylheptane; Shock tube; Rapid compression machine; Chemical kinetic modeling
  • Jet-stirred reactor and flame studies of propanal oxidation
    P. Veloo, P. Dagaut, C. Togbe, G. Dayma, M. Sarathy, C. Westbrook, F.Egolfopoulos
    Proceedings of the Combustion Institute,  34 (1),  599–606 (2013)
Keywords:
Kinetics; Jet-stirred reactor; Flame propagation; Modeling; Propanal
  • Ignition of non-premixed counterflow flames of octane and decane isomers
    N. Liu, M. Sarathy, C. Westbrook, F. Egolfopoulos
    Proceedings of the Combustion Institute,  34 (1),  903–910 (2013)
Keywords:
Flame ignition; Octane isomers; Decane isomers; Non-premixed flames; Kinetic modeling
  • Detailed chemical kinetic modeling of the effects of Cdouble bond; length as m-dashC double bonds on the ignition of biodiesel fuels
Keywords:
Reaction mechanisms; Ignition; Diesel engines; Biodiesel fuels
  • A counterflow diffusion flame study of branched octane isomers​
     M. Sarathy, U. Niemann, C. Yeung, R. Gehmlich, C. Westbrook, M. Plomer, Z. Luod, M. Mehl, W.Pitz, K. Seshadri
    Proceedings of the Combustion Institute, 34 (1),  1015–1023 (2013)
Keywords:
3-Methylheptane; 2,5-Dimethylhexane; Counterflow diffusion flame; Ignition; Extinction
  • Fuel spray combustion of waste cooking oil and palm oil biodiesel: direct photography and detailed chemical kinetics
    O. Kuti. K. Nishida. M. Sarathy, J. Zhu
    SAE/KSAE 2013 International Powertrains, Fuels & Lubricants Meeting
Keywords:
Biodiesel, Diesel / Compression Ignition engines, Combustion and combustion processes
  • On the high-temperature combustion of n-butanol: New shock tube experiments and an improved kinetic model

    S.S. Vasu, S.M. Sarathy
    Energy and Fuels, 27, pp. 7072-7080, (2013)

Keywords:
N-butanol , Kinetic model
  • Experimental and modeling study of the oxidation of n- and iso-butanal

    P.S. Veloo, P. Dagaut, C. Togbé, G. Dayma, S.M. Sarathy, C.K. Westbrook, F.N. Egolfopoulos
    Combust. Flame, 160, 1609-1626, (2013)

Keywords:
Jet stirred reactor, Flame propagation, n-Butanal, iso-Butanal, Kinetics
  • Autoignition characterization of primary reference fuels and n-heptane/n-butanol mixtures in a constant volume combustion device and homogeneous charge compression ignition engine
    M.E. Baumgardner, S.M. Sarathy, A.J. Marchese

    Energy and Fuels, 27, pp. 7778-7789, (2013)

Keywords:
primary reference fuels (PRF), N-heptane/n-butanol ,Fuel Ignition Tester (FIT),Homogeneous Charge Compression Engine (HCCI)
  • Atmospheric pressure chemical ionization fourier transform ion cyclotron resonance mass spectrometry for complex thiophenic mixture analysis

    N. Hourani, J.T. Andersson, I. Möller, M. Amad, M. Witt, S.M. Sarathy
    Rapid Communications in Mass Spectrometry, 27, pp. 2432-2438, (2013)

Keywords:
Polycyclic aromatic sulfur heterocycles (PASHs) , Atmospheric pressure chemical ionization (APCI)
  • A computational study of the combustion and atmospheric decomposition of 2-methylfuran

    A.C. Davis, S.M. Sarathy
    Journal of Physical Chemistry A, 117, 7670-7685, (2013)

Keywords:
2-methylfuran (2MF), CBS-QB3,Alkylfurans
  • A comprehensive experimental and modeling study of iso-pentanol combustion

    S.M. Sarathy, S. Park, W. Wang, P.S. Veloo, A.C. Davis, C. Togbe, B. Weber, C.K. Westbrook, O. Park, G. Dayma, Z. Luo, M.A. Oehlschlaeger, F.N. Egolfopoulos, T. Lu, W.J. Pitz, C.-J. Sung, P. Dagaut
    Combust. Flame, 160, pp. 2712-2728, (2013)

Keywords:
Combustion chemistry, Chemical kinetic modeling, Shock tube, Rapid compression machine, Jet stirred reactor, Mechanism reduction
  • A shock tube and chemical kinetic modeling study of the pyrolysis and oxidation of butanols
    K. Yasunagaa, T. Mikajiria, M. Sarathyb, T. Koikea, F. Gillespiec, T. Nagyc, J. Simmiec, H. Curranc,
    Combustion and Flame 159  (6) ,  2009–2027 (2012)
Keywords:
Shock tube; Pyrolysis; Oxidation; Ignition; n-Butanol; sec-Butanol
  • Modeling the combustion of high molecular weight fuels by a functional group approach
    M. Mehl, W. Pitz, M. Sarathy, C. Westbrook
    Chemical Kinetics, 44 (4) ,  257–276 (2012)
Keywords:
Modeling, Molecular
  • Detailed kinetic modeling of conventional gasoline at highly boosted conditions and the associate intermediate temperature heat release
    M. Mehl, W. Pitz, M. Sarathy, Y. Yang, John E.
    SAE 2012 World Congress & Exhibition , 0148-7191 (2012)
Keywords:
Computer simulation, HCCI engines
  • An experimental and modeling study investigating the ignition delay in a military diesel engine running hexadecane (cetane) fuel
    J. Cowart, W. Fischer, L. Hamilton, P. Caton, M. Sarathy, W. Pitz
    Sage Jouranls, 14 (1) , (2012)
Keywords:
hexadecane (cetane) fuel
  • A comprehensive chemical kinetic combustion model for the four butanol isomers
    M. Sarathy, S. Vranckx, K. Yasunaga, M. Mehla, P. Oßwald, W. Metcalfe, C. Westbrook, W. Pitz, K.Höinghaus, R. Fernandes
    Combustion and Flame,  159 (6) , 2028–2055 (2012)
Keywords:
Butanol isomers; Chemical kinetic modeling; Bio-butanol; Reaction rate rules; Alcohol combustion
  • Effects of fuel branching on the propagation of octane isomers flames
    C. Ji, M. Sarathy, P. Veloo, C. Westbrook, F. Egolfopoulos,
    Combustion and Flame,  159 (4),  1426–1436 (2012)
Keywords:
Flame propagation; Branched alkanes; Octane isomers; Fuel surrogates; Kinetic models
  • Detailed kinetic modeling study of n-pentanol oxidation
    K.A. Heufer, S.M. Sarathy, H.J. Curran, A.C. Davis, C.K. Westbrook, W.J. Pitz

    Energy and Fuels, 26, pp. 6678-6685, (2012)

Keywords:
n-pentanol
  • A reduced mechanism for biodiesel surrogates for compression ignition engine applications

    Z. Luo, M. Plomer, T. Lu, S. Som, D.E. Longman, S.M. Sarathy, W.J. Pitz
    Fuel, 99, pp. 143-153, (2012)

Keywords:
Mechanism reduction, Biodiesel, Methyl decanoate, Diesel engine, Auto-ignition
  • Experimental and kinetic modeling study of 3-methylheptane in a jet stirred reactor

    F. Karsenty, S.M. Sarathy, C. Togbé, C.K. Westbrook, G. Dayma, P. Dagaut, M. Mehl, W.J. Pitz
    Energy and Fuels, 26, pp. 4680-4689, (2012)

Keywords:
Jet-stirred reactor, 3-methylheptane, 2-methylheptane, 2,5-dimethylhexane, N-octane
  • An Approach for Formulating Surrogates for Gasoline with Application toward a Reduced Surrogate Mechanism for CFD Engine Modeling
    Energy Fuels201125 (11), pp 5215–5223
Keywords:
..
  • Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20.
    Combustion and Flame

    Volume 158, Issue 12, December 2011, Pages 2338–2357

Keywords:
2-Methylheptane; Iso-alkanes; n-Alkanes; 2-Methylalkanes; Chemical kinetic modeling; Mechanism reduction
  • Detailed Chemical Kinetic Reaction Mechanisms for Soy and Rapeseed Biodiesel Fuels
    Combustion and Flame

    Volume 158, Issue 4, April 2011, Pages 742–755

Keywords:
Biofuels; Reaction mechanisms; Chemical kinetics
  • An experimental and kinetic modeling study of methyl decanoate combustion
    Proceedings of the Combustion Institute

    Volume 33, Issue 1, 2011, Pages 399–405

Keywords:
Methyl decanoate; Skeletal mechanism; Biodiesel; Combustion; Chemical kinetic model
  • Experimental and kinetic modeling of methyl octanoate oxidation in an opposed-flow diffusion flame and a jet-stirred reactor.
    Proceedings of the Combustion Institute
    Volume 33, Issue 1, 2011, Pages 1037–1043
Keywords:
Methyl octanoate; Opposed-flow diffusion flame; Jet-stirred reactor; Kinetic modeling; Biodiesel
  • An experimental and kinetic modeling study of n-butanol combustion
    Combustion and Flame

    Volume 156, Issue 4, April 2009, Pages 852–864

Keywords:
n-Butanol; 1-Butanol; Combustion; Jet stirred reactor; Opposed flow diffusion flame; Laminar flame speed; Kinetic modeling; Reaction mechanism
  • A Chemical Kinetic Study of n-Butanol Oxidation at Elevated Pressure in a Jet Stirred Reactor
    Proceedings of the Combustion Institute

    Volume 32, Is​sue 1, 2009, Pages 229–237

Keywords:
n-Butanol; 1-Butanol; Jet stirred reactor; Kinetic modeling; Reaction mechanism
  • Experimental and chemical kinetic modeling study of small methyl esters oxidation: Methyl (E)-2-butenoate and methyl butanoate
    Combustion and Flame

    Volume 155, Issue 4, December 2008, Pages 635–650

Keywords:
Trans-2-methylbutenoate; Methyl butanoate; Counterflow flame; Biodiesel; JSR; Reaction mechanism
  • A comparison of saturated and unsaturated C4 fatty acid methyl esters in an opposed flow diffusion flame and a jet stirred reactor
    Proceedings of the Combustion Institute 31(1):1015-1022 · January 2007
Keywords:
...
  • A wide-ranging kinetic modeling study of methyl butanoate combustion
    Proceedings of the Combustion Institute

    Volume 31, Issue 1, January 2007, Pages 305–311

Keywords:
Methyl butanoate; Oxidation; Chemical kinetics; Modeling; Biodiesel