Publications

Experimental and numerical investigations on the laminar burning velocity of n-butanol+ air mixtures at elevated temperatures

Year:2019 DOI:10.1016/j.fuel.2019.03.047

Authors: A. Katoch, A. Alfazazi, S.M. Sarathy, S. Kumar

Laminar Burning Velocity n-0Butanol Kinetic mechanism reduction Planar flames Meso-scale diverging channel Temperature

Development of a reduced four-component (toluene/n-heptane/iso-octane/ethanol) gasoline surrogate model

Year:2019 DOI:10.1016/j.fuel.2019.03.052

Authors: Y. Li, A. Alfazazi, B. Mohan, E.A. Tingas, E.A. Tinga, H.G. Im, S.M. Sarathy

Computational fluid dynamic Octane Number

Formic acid catalyzed keto‐enol tautomerizations for C2 and C3 enols: Implications in atmospheric and combustion chemistry

Year:2019 DOI:10.1002/qua.25954

Authors: M.M. Palacios, E.G. González, S.M. Sarathy

Ab initio Atmospheric chemistry Combustion Chemistry Ketoenol tautomerizations Rate constants

Computational study of polycyclic aromatic hydrocarbons growth by vinylacetylene addition

Year:2019 DOI:10.1016/j.combustflame.2019.01.023

Authors: P. Liu, Z. Li, Y. Zhang,, A. Bennett, H. Lin, S.M. Sarathy, W.L. Roberts

PAHs Soot Nucleation Chemical Mechanism Kinetics

On the opposing effects of methanol and ethanol addition on PAH and soot formation in ethylene counterflow diffusion flames

Year:2019 DOI:10.1016/j.combustflame.2019.01.020

Authors: F. Yan, L. Xu, S. Park, S.M. Sarathy, S.H. Chung

Methanol Ethanol PAH Soot formation Ethylene counterflow diffusion flame

Ion chemistry in premixed rich methane flames

Year:2019 DOI:10.1016/j.combustflame.2019.01.009

Authors: B. Chen, H. Wang, J. Han, A.B.S. Alquaity, H. Wangc, N. Hansen, S.M. Sarathy

Auto-ignition of direct injection spray of light naphtha, primary reference fuels, gasoline and gasoline surrogate

Year:2019 DOI:10.1016/j.energy.2018.12.144

Authors: L. Wang, Z. Wu, A. Ahmed, J.A. Badra, S. M. Sarathy, W.L. Roberts, T. Fang

Gasoline direction injection Auto-ignition Gasoline Surrogate Constant Volume Combustion Chamber (CVCC)

Low temperature autoignition of 5-membered ring naphthenes: effects of substitution

Year:2019 DOI:10.1016/j.combustflame.2018.10.028

Authors: A. Fridlyand, S. S. Goldsborough, M. Al Rashidi, S. M. Sarathy, W. J. Pitz

Rapid Compression Machine Cyclopentane Methylcyclopentane Ethylcyclopentane Chemical Kinetic Model

Measurement of laminar burning velocity of n-pentanol+ air mixtures at elevated temperatures and a skeletal kinetic model

Year:2019 DOI:10.1016/j.fuel.2018.09.145

Authors: A. Katoch, A. Alfazazi, S.M. Sarathy, A. Chauhan, R. Kumar, S. Kumar

Pentanol-biofuel Laminar Burning Velocity Meso-scale channel Skeletal Mechanism

Exploring gasoline oxidation chemistry in jet stirred reactors

Year:2019 DOI:10.1016/j.fuel.2018.09.055

Authors: B. Chena, Z. Wanga, H. Wang, C. Togbé, P.E. Álvarez Alonsoa, M. Almalki, M. Mehl, W.J. Pitz, S.W. Wagnon, K. Zhang, G. Kukkadapu, P. Dagaut, S.M. Sarathy

Gasoline Surrogate Jet Stirred Reactor Chemical Kinetic Model FACE gasoline fuel Oxidation chemistry

Environmental challenges and opportunities in marine engine heavy fuel oil combustion

Year:2019 DOI:DOI: 10.1007/978-981-13-3119-0_72

Authors: A.G.A. Jameel, A. Alkhateeb, S. Telalović, A.M. Elbaz, W.L. Roberts, S.M. Sarathy

Heavy Fuel Oil Sulfur dioxide Cenospheres Asphaltenes

The site effect on PAHs formation in HACA-based mass growth process

Year:2019 DOI:DOI: 10.1016/j.combustflame.2018.10.010

Authors: P. Liu, Z. Li, A. Bennett, H. Lin, S.M. Sarathy, W.L. Roberts

PAH Site effect Soot Kinetic DFT

Ethanolic gasoline, a lignocellulosic advanced biofuel

Year:2019 DOI:DOI: 10.1039/C8SE00378E

Authors: M.S. Howard, G. Issayev, N. Naser, S.M. Sarathy, A. Farooq, S. Dooley

Biofuels Chemical Kinetic Model

Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate

Year:2019 DOI:DOI: 10.1016/j.proci.2018.06.178

Authors: A. Ahmed, B. Chen, B. Chen, W.L. Roberts, S.M. Sarathy, W.J. Pitz, Z. Wang, S. Kim

Esters Ignition Laminar Burning Velocity Jet Stirred Reactor Kinetic Mechanism

Ignition delay time sensitivity in ignition quality tester (IQT) and its relation to octane sensitivity

Year:2018

Authors: N. Naser, S. M. Sarathy, S. H. Chung

Octane Number Cetane Number Autoignition Combustion Ignition Delay Time Octane Sensitivity

Oxidation of 2-methylfuran and 2-methylfuran/n-heptane blends: An experimental and modeling study

Year:2018

Authors: R. Tripathi, U. Burke, A. K. Ramalingam, C. Lee, A. C. Davis, L. Cai, H. Selim, R. X. Fernandes, K. A. Heufer, S. M. Sarathy, H. Pitscha

2-Methylfuran n-Heptane Shock Tube Rapid Compression Machine Ignition Delay Kinetic Model

Global sensitivity analysis of n-butanol reaction kinetics using rate rules

Year:2018

Authors: M. Hantouche, S. M. Sarathy, O. M. Knio

Rate Rules Polynomial Chaos Surrogate Adaptive Pseudo-spectral Projection Global Sensitivity Analysis n-butanol Mechanism

Chemical kinetic modeling study on the influence of n-butanol blending on the combustion, autoignition, and knock properties of gasoline and its surrogate in a spark-ignition engine

Year:2018

Authors: E. Agbro, A. S. Tomlin, W. Zhang, A. Burluka, F. Mauss, M. Pasternak, A. Alfazazi, S. M. Sarathy

Spark-ignition Engine Autoignition Gasoline

Methylcyclohexane pyrolysis and oxidation in a jet-stirred reactor

Year:2018

Authors: T. Bissoonauth, Z. Wang, S. Y. Mohamed, J. Y. Wang, B. Chen, A. Rodriguez, O. Frottier, X. Zhang, Y. Zhang, C. Chuangchuang, J. Yang, O. Herbinet, F. Battin-Leclercb, S. M. Sarathy

Low-temperature Oxidation Peroxides Kinetic Modeling Synchrotron VUV Photoionization Mass Spectrometry Ignition Delay Time

Polycyclic aromatic hydrocarbons in pyrolysis of gasoline surrogates (n-heptane/iso-octane/toluene)

Year:2018

Authors: C. Shao, H. Wang, N. Atef, Z. Wang, B. Chen, M. Almalki, Y. Zhang, C. Cao, J. Yang, S. M. Sarathy

Gasoline Surrogate PAHs Pyrolysis Jet-stirred Reactor Synchrotron Vacuum Ultraviolet Photoionization Molecular Beam Mass Spectrometry

Computational kinetics of hydroperoxybutylperoxy isomerizations and decompositions: A study of the effect of hydrogen bonding

Year:2018

Authors: S. Y. Mohamed, A. C. Davis, M. J. Al Rashidi, S. M. Sarathy

Hydrogen Bonding Computational Kinetics Combustion Processes

New approach to improving fuel and combustion characteristics of black soldier fly oil

Year:2018

Authors: T. Hong, N. Chandiramani, J. R. Cano, S. M. Sarathy

Biodiesel Combustion

Estimating fuel octane numbers from homogeneous gas-phase ignition delay times

Year:2018

Authors: N. Naser, S. M. Sarathy, S. H. Chung

Octane Number Autoignition Combustion Ignition Delay Time Octane Index Spark Ignition Engine

Recent progress in gasoline surrogate fuels

Year:2018

Authors: S. M. Sarathy, A. Farooq, G. T. Kalghatgi

Surrogate Fuels Kinetic Modeling Gasoline

Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate

Year:2018

Authors: A. Ahmed, W. J. Pitz, C. Cavallotti, M. Mehl, N. Lokachari, E. J. K. Nilsson, W. J. Yang, A. A. Konnov, S. W. Wagnon, B. Chen, Z. Wang, S. Kim, H. J. Curran, S. J. Klippenstein, W. L. Roberts, S. M. Sarathy

Esters Ignition Laminar Burning Velocity Jet Stirred Reactor Kinetic Mechanism

Auto-ignition and spray characteristics of n-heptane and iso-octane fuels in ignition quality tester

Year:2018

Authors: M. J. M. Ali, A. Elhagrasy, S. M. Sarathy, S. H. Chung, H. G. Im

Computational Fluid Dynamics Ignition Systems Fuel Injection

Analysis of the current–voltage curves and saturation currents in burner-stabilised premixed flames with detailed ion chemistry and transport models

Year:2018

Authors: M. Belhi, J. Han, T. A. Casey, J. Y. Chen, H. G. Im, S. M. Sarathy & F. Bisetti

1D Premixed Flames iV Curve Saturation charged Species CH Predictions

Numerical simulations of high reactivity gasoline fuel sprays under vaporizing and reactive conditions

Year:2018

Authors: B. Mohan, M. Jaasim, A. Ahmed, F. H. Perez, J. Sim, W. L. Roberts, S. M. Sarathy, H. G. Im

Gasoline Compression Ignition Gasoline Fuel

Autoignition of isooctane beyond RON and MON conditions

Year:2018

Authors: J. B. Masurier, M. Waqas, S. M. Sarathy, B. Johansson

CFR Engine RON and MON Traces

Theoretical kinetic study of the unimolecular keto–enol tautomerism propen-2-ol ↔ acetone. Pressure effects and implications in the pyrolysis of tert- and 2-butanol

Year:2018

Authors: E. G. González, M. M. Palacios, S. M. Sarathy

Biofuels Fossil Fuels Butanol Isomers Hygroscopicity

CH4/air homogeneous autoignition: A comparison of two chemical kinetics mechanisms

Year:2018

Authors: E. Al. Tingas, D. M. Manias, S. M. Sarathy, D. A. Goussis

Methane/air Autoignition Detailed Chemical Kinetics Model Reduction Explosive Time Scale CSP

2-Methylfuran: A bio-derived octane booster for spark-ignition engines

Year:2018

Authors: E. Singh, V. S. B. Shankar, R. Tripathi, H. Pitsch, S. M. Sarathy

2-Methylfuran Biofuel Autoignition

A minimalist functional group (MFG) approach for surrogate fuel formulation

Year:2018

Authors: A. G. A. Jameel, N. Naser, G. Issayev, J. Touitou, M. K. Ghosh, A.-H. Emwas, A. Farooq, S. Dooley, S. M. Sarathy

Surrogate Functional Group 1H NMR Spectroscopy Ignition Delay Time (IDT) Rapid Compression Machine (RCM) Threshold Sooting Index (TSI) Virtual Smoke Point

A surrogate fuel formulation to characterize heating and evaporation of light naphtha droplets

Year:2018

Authors: I. Kabil, J. Sim, J. A. Badra, Y. Eldrainy, W. Abdelghaffar, M. J. M. Ali, A. Ahmed, S. M. Sarathy, H. G. Im & A. Elwardany

Droplet Evaporation Multicomponent Surrogates Naphtha Effective Diffusivity Model

Impact of thermodynamic properties and heat loss on ignition of transportation fuels in rapid compression machines

Year:2018

Authors: A. Ahmed, M. Hantouche, M. Khurshid, S. Y. Mohamed, E. F. Nasir, A. Farooq, W. L. Roberts, O. M. Knio, S. M. Sarathy

Ignition Delay Surrogate Formulation Rapid Compression Machine

Cool diffusion flames of butane isomers activated by ozone in the counterflow

Year:2018

Authors: A. Alfazazi, A. Al-Omier, A. Secco, H. Selim, Y. Ju, S. M. Sarathy

Cool Diffusion Flames Counterflow Butane Isomers Ozone Mass Spectrometer

Theoretical kinetic study of the formic acid catalyzed criegee intermediate isomerization: multistructural anharmonicity and atmospheric implications

Year:2018

Authors: M.M. Palacios, M.P. Rissanen, Z. Wang, S.M. Sarathy

Isomerization Reaction Vinylhydroperoxide Monoterpenes

High-pressure limit rate rules for α-H isomerization of hydroperoxyalkylperoxy radicals

Year:2018

Authors: S.Y. Mohamed, A.C. Davis, M.J. Al Rashidi, S.M. Sarathy

Hydroperoxyalkylperoxy Radical Isomerization Hydrocarbon Oxidation

Ab initio and transition state theory study of the OH + HO2 → H2O + O2(3Σg−)/O2(1Δg) reactions: yield and role of O2(1Δg) in H2O2 decomposition and in combustion of H2

Year:2018

Authors: M.M. Palacios, S.M. Sarathy

Reactions of Hydroxyl Reactions of Hydroperoxyl Combustion Systems

Reduced gasoline surrogate (Toluene/n-Heptane/iso-Octane) chemical kinetic model for compression ignition simulations

Year:2018

Authors: S. M. Sarathy, N. Atef, A. Alfazazi, J. Badra, Y. Zhang, T. Tzanetakis, Y. Pei

Toluene Primary Reference Fuel 3D Engine Simulations

Blending octane number of toluene with gasoline-like and PRF fuels in HCCI combustion mode

Year:2018

Authors: M.U. Waqas, J-B. Masurier, S.M. Sarathy, B. Johansson

Octane-on-Demand High-octane Fuel Low Octane Fuel

A comparative study on the sooting tendencies of various 1-alkene fuels in counterflow diffusion flames

Year:2018

Authors: Y. Wang, S. Park, S.M. Sarathy, S.H. Chung

Sooting Tendency Alkenes PAH Kinetic Simulation Counterflow Diffusion Flame

Predicting octane number using nuclear magnetic resonance spectroscopy and artificial neural networks

Year:2018

Authors: A.G.A. Jameel, V.V. Oudenhoven, A. H. Emwas, S.M. Sarathy

RON MON Functional Group 1H NMR Gasoline Ethanol Machine Learning

Unraveling the structure and chemical mechanisms of highly oxygenated intermediates in oxidation of organic compounds

Year:2018

Authors: Z. Wang, D. Vaida, B. Chen, K. Moshammer, S. Mohammed, H. Wang, S. Sioud, M.Raji, K. Hoinghaus, P. Dagaut, S. Leone, M. Sarathy

Autooxidation Peroxides Ignition Secondary Organic Aerosol Mass Spectrometry

Autoignition of straight-run naphtha: A promising fuel for advanced compression ignition engines

Year:2018

Authors: M. Alabbad, G. Issayev, J. Badra, A. Voice, B. Giri, K. Djebbi, A. Ahmed, S.M. Sarathy, A. Farooq

Naphtha Gasoline Compression Ignition Engine Shock Tube Rapid Compression Machine Autoignition

Numerical investigation of injector geometry effects on fuel stratification in a GCI engine

Year:2018

Authors: N. Atef. J. Badra, M. Jaasim, H. G. Im, S.M. Sarathy

Light Naphtha Multi-hole Spray Hollow-cone Spray Stratification

Chemical kinetic insights into the ignition dynamics of n-hexane

Year:2018

Authors: E.A. Tingas, Z. Wang, S.M. Sarathy, H.G. Im, D.A. Goussis

CSP Explosive dynamics. n-hexane. Third sequential O2 addition reactions Autoignition Low-temperature Oxidation

n-Heptane cool flame chemistry: Unraveling intermediate species measured in a stirred reactor and motored engine

Year:2018

Authors: Z. Wang, B. Chen, K. Moshammer, D.M. Popolan-Vaida, S. Sioud, V. S. B.I Shankar, D. Vuilleumier, T. Tao, L. Ruwe, E. Bräuer, N. Hansen, P. Dagaut, K. Kohse-Höinghaus, M.A. Raji, S.M. Sarathy

n-Heptane Auto-oxidation Peroxides Synchrotron VUV Photoionization Mass Spectrometry APCI Orbitrap Mass Spectrometry

Elucidating reactivity regimes in cyclopentane oxidation: Jet stirred reactor experiments, computational chemistry, and kinetic modeling

Year:2017

Authors: M. J. Al Rashidi, S. Thion, C. Togbé, G. Dayma, M. Mehl, P. Dagaut, W. J. Pitz, S. M. Sarathy

Cyclopentane Jet Stirred Rector Species Profiles Modeling

Compression ignition of light naphtha and its multicomponent surrogate under partially premixed conditions

Year:2017

Authors: R. Vallinayagam, S. Vedharaj, Y. An, A. Dawood, M. I. Najafabadi, B. Somers, J. Chang, S. M. Sarathy, B. Johansson

Diesel / Compression Ignition Engines Carbon Monoxide Combustion and Combustion Processes HCCI Engines

Heavy fuel oil pyrolysis and combustion: Kinetics and evolved gases investigated by TGA-FTIR

Year:2017

Authors: A.G.A. Jameel, Y. Han, O. Brignoli, S. Telalović, A.M. Elbaz, H.G. Im, W.L. Roberts, S.M. Sarathy

Heavy Fuel Oil TGA-FTIR Pyrolysis Combustion

Blending Behavior of Ethanol with PRF 84 and FACE A Gasoline in HCCI Combustion Mmode

Year:2017

Authors: M.U. Waqas, N. Atef, E. Singh, J.B. Masurier, S.M. Sarathy, B. Johansson

FACE Fuels Ethanol Blending HCCI Low Temperature Heat Release

Ignition studies of two low-octane gasolines

Year:2017

Authors: T. Javed, A. Ahmed, L. Lovisotto, G. Issayev, J. Badra, S.M. Sarathy, A. Farooq

Low-octane Gasolines Naphtha Ignition Delay Shock Tube Rapid Compression Machine Surrogates

Autoignition characteristics of oxygenated gasolines

Year:2017

Authors: C. Lee, A. Ahmed, E. F. Nasir, J. Badra, G. Kalghatgi, S. M. Sarathy, H. Curran, A. Farooq

Oxygenated Gasoline Ignition Delay Times Ethanol Shock Tube Rapid Compression Machine

Optimizing Blendstock Composition and Ethanol Feedstock to Reduce Gasoline Well-to-Pump CO2 Emission

Year:2017

Authors: B. Zhang, S. M. Sarathy, A. F. N. A. Manan

Corn-based Ethanol Lifecycle Analysis Ethanol Blended Gasoline CO2 Emission Well-to-wheel Emission

Measurements of Positively Charged Ions in Premixed Methane-Oxygen Atmospheric Flames

Year:2017

Authors: A. B. S. Alquaity, J. Han, M.Chahine, H. Selim, M. Belhi, S. M. Sarathy, F. Bisetti, A. Farooq

Anions CationsIon Chemistry Model Molecular Beam Mass Spectrometry (MBMS) Methane Flames

Cyclopentane combustion chemistry. Part I: Mechanism development and computational kinetics

Year:2017

Authors: M. J. AlRashidi, M. Mehl, W. J. Ptiz, S. Y. Mohamed, S. M. Sarathy

Cyclopentane Detailed Mechanism Computational Kinetics Pressure-dependent Rate Constants

Optimization of the octane response of gasoline/ethanol blends

Year:2017

Authors: J. Badra, A. S. Alramadan, S. M. Sarathy

Ethanol Octane Responses FACE Gasoline Multi-component

On the effects of fuel properties and injection timing in partially premixed compression ignition of low octane fuels

Year:2017

Authors: N. Naser, M. Jaasim, N. Atef, S. H. Chung. S. M. Sarathy, H. G. Im

Light Naphtha Partially Premixed Compression Ignition Combustion Fuel Stratification Low Octane Gasoline

Integrated In Situ Characterization of a Molten Salt Catalyst Surface: Evidence of Sodium Peroxide and Hydroxyl Radical Formation

Year:2017

Authors: K. Takanabe, A. M. Khan, Y. Tang, L. Nguyen, A. Ziani, B. W. Jacobs, A.M. Elbaz, S. M. Sarathy, F. Tao

Heterogene Katalyse Hydroxylradikale Oxidative Kupplungen Natriumperoxid Umgebungsdruck-XPS

Heats of Formation of Medium-Sized Organic Compounds from Contemporary Electronic Structure Methods

Year:2017

Authors: Y. Minenkov, H. Wang, Z. Wang, S. M. Sarathy, L. Cavallo

Heats of Formation Organic Compounds Electronic Structure Methods

Cyclopentane combustion. Part II. Ignition delay measurements and mechanism validation

Year:2017

Authors: M. J. AlRashidi, J. C. Marmol, C. Banyon, M. B. Sajid, W. J. Pitz, S. Y. Mohamed, A. Alfazazi, L. Tianfeng, H. J. Curran, A. Farooq, S. M. Sarathy

Cyclopentane Ignition Delay Shock Tube Rapid Compression Machine Kinetic Modeling

Optimizing blendstock composition and ethanol feedstock to reduce gasoline well-to-pump CO2 emission

Year:2017

Authors: B. Zhang, S. M. Sarathy, A. F. N. A. Manan

Corn-based Ethanol Lifecycle Analysis Ethanol Blended Gasoline CO2 Emission Well-to-wheel Emission

Quantities of interest in jet stirred reactor oxidation of a high-octane gasoline

Year:2017

Authors: B. Chen, C. Togbé, H. Selim, P. Dagaut, S. M. Sarathy

GC-MS Jet Gasoline

Evaluation of anti-knock quality of dicyclopentadiene-gasoline blends

Year:2017

Authors: M. Khodaier, V. Shankar, M. Waqas, N. Naser, S. M. Sarathy

Automotive Gasoline Knock

Auto-Ignition of iso-stoichiometric blends of gasoline-ethanol-methanol (GEM) in SI, HCCI and CI combustion modes

Year:2017

Authors: M. Waqas, N. Naser, S. M. Sarathy, J. Feijs, K. MorgantI, G. Nyrenstedt

Ethanol Methanol Diesel/ Compression Ignition Engines Spark Ignition Engines HCCI Engines Combustion and Combustion Processes

Simulating HCCI blending octane number of primary reference fuel with ethanol

Year:2017

Authors: E. Singh, M. Waqas, B. Johansson, S. M. Sarathy

Ethanol HCCI Engines Combustion and Combustion Processes

A comprehensive detailed kinetic mechanism for the simulation of transportation fuels

Year:2017

Authors: M. Mehl, S. Wagnon, K. Tsang, G. Kukkadapu, W. Pitz, C. Westbrook, S. M. Sarathy, A. Ahmed

LLNL NUI Polyalkylated

The influence of n-butanol blending on the ignition delay times of gasoline and its surrogate at high pressures

Year:2017

Authors: E. Agbro, A. Tomlin, M. Lawes, S. Park, S. M. Sarathy

Gasoline Surrogates Ignition Delays n-Butanol Blending Rapid Compression Machine

Compositional effects on PAH and soot formation in counterflow diffusion flames of gasoline surrogate fuels

Year:2017

Authors: S. Park, Y. Wang, S. Chung, S. M. Sarathy

PAHs Soot Gasoline Surrogate Fuel Chemical Kinetic Model Counterflow Diffusion Flame

Premixed flame chemistry of a gasoline primary reference fuel surrogate

Year:2017

Authors: H. Selim, S.Y. Mohamed, N. Hansen, S. M. Sarathy

Primary Reference Fuels Flame Chemistry Fuel Surrogates Molecular Beam Mass Spectrometry Detailed Reaction Mechanisms

Antiknock quality and ignition kinetics of 2-phenylethanol, a novel lignocellulosic octane booster

Year:2017

Authors: V. Shankar, M. Al-Abbad, M. El-Rachidi, S.Mohamed, E. Singh, Z. Wang, A. Farooq, M. Sarathy

Future Fuel Octane Index

New insights into methane-oxygen ion chemistry

Year:2017

Authors: A.B.S Alquaity, B. Chen, J. Han, H. Selim, M. Belhi, Y. Karakaya, T. Kasper, S. M. Sarathy, F. Bisetti A. Farooq

Cations MBMS Low-pressure Flame Ion Chemistry Electric Fields

New insights into the low-temperature oxidation of 2-methylhexane

Year:2017

Authors: Z. Wanga, S. Mohameda, L. Zhangb, K. Moshammerc, D. Vaidad, V. Shankara, A. Lucassenf, L. Ruweg, N. Hansenc, P. Dagauth, M. Sarathy

Auto-oxidation Highly Oxidized Multifunctional Molecules Peroxides Alternative Isomerization Synchrotron VUV Photoionization Mass Spectrometry

Ignition delay measurements of light naphtha: A fully blended low octane fuel

Year:2017

Authors: T. Javed, E. Nasir, A. Ahmed, J. Badra, K. Djebbi, M. Beshir, W. Ji

Light Naphtha Low-octane Fuel Ignition Delay Times Surrogate Formulation Shock Tube

Performance and emissions of gasoline blended with terpineol as an octane booster

Year:2017

Authors: R. Vallinayagam, S. Vedharaj, W. Roberts, R. Dibble, M. Sarathy

Terpineol SI Engine Octane Booster Performance Emission and Gasoline

Achieving 80% greenhouse gas reduction target in Saudi Arabia under low and medium oil prices

Year:2016

Authors: Y. Alshammari, M.Sarathy

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

Year:2017

Authors: G. Barari, O. Pryor, B. Koroglub, S. M. Sarathy, A .E. Masunov, S. S. Vasu

Ignition Delay Time Kinetic Mechanism Shock Tube Biofuel Oxidation Diisopropyl Ketone

A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics

Year:2017

Authors: N. Atef, G. Kukkadapu, S. Y. Mohamed, M. J. AlRashidi, C. Banyon, M. Mehl, K. A. Heufer, E. F. Nasir, A. Alfazazi, A. K. Das, C. K. Westbrook, W. J. Pitz, T. Lue, A. Farooq, S. M. Sarathy, C. -J. Sung, H. .J. Curran

iso-octane Combustion Kinetics Thermodynamics Gauche Alternative Isomerisation

Impact of fuel molecular structure on auto-ignition behavior – Design rules for future high performance gasolines

Year:2017

Authors: M. D. Boot, M. Tian, E. J. M. Hensen, S. M. Sarathy

Octane Knock Auto-ignition Gasoline Downsizing

Variations in non-thermal NO formation pathways in alcohol flames

Year:2017

Authors: M. D. Bohon, T. F. Guiberti, S. M. Sarathy, W. L. Roberts

Proceedings of the Combustion Institute

Understanding premixed flame chemistry of gasoline fuels by comparing quantities of interest

Year:2017

Authors: H. Selim, S. Y. Mohamed, A. Dawood, S. M. Sarathy

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

Year:2017

Authors: E. Agbro, A. S. Tomlin, M. Lawes, S. Park, S. M. Sarathy

Gasoline Surrogates Ignition Delays n-Butanol Blending Rapid Compression Machine

Terpineol as a novel octane booster for extending the knock limit of gasoline

Year:2017

Authors: R. Vallinayagam, S. Vedharaj, N. Naser, W. L. Roberts, R. W. Dibble, S. M. Sarathy

Terpineol Octane Booster Ignition Combustion FACE Gasoline IQT

Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels

Year:2017

Authors: B. Chen, C. Togbé, Z. Wang, P. Dagaut, S. M. Sarathy

Gasolines FACE A and C Fuels Surrogate Fuels PRF Kinetic Model

Ignition characteristics of 2-methyltetrahydrofuran: An experimental and kinetic study

Year:2017

Authors: R. Tripathi, C. Lee, R. X. Fernandes, H. Olivier, H. J. Curran, S. M. Sarathy

2-methyltetrahydrofuran Ignition Delay Kinetic Model Shock Tube Rapid Compression Machine

Aromatic ring formation in opposed-flow diffusive 1, 3-butadiene flames

Year:2017

Authors: K. Moshammer, L. Seidel, Y. Wang, H. Selim, S. M. Sarathy, F. Mauss

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

Year:2017

Authors: C. Hemken, U. Burke, I. Graf, L. Ruwe, S. Park, S. M. Sarathy, K. A. Heufer, K. K. Höinghaus

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

Year:2017

Authors: E. Singh, J. Badra, M. Mehl, S. M. Sarathy

Octane Number Sensitivity Chemical Kinetics Gasoline Surrogates

Additional chain-branching pathways in the low-temperature oxidation of branched alkanes

Year:2016

Authors: Z. Wang, L. Zhang, K. Moshammer, D. M. Popolan-Vaida, V. S. B. Shankar, S. M. Sarathy

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

Year:2016

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

Primary Reference Fuels (PRFs) Surrogates Gasoline Fuels

Knock Prediction Using a Simple Model for Ignition Delay

Year:2016

Authors: G. Kalghatgi, K. MorgantI, I. Algunaibet, M. Sarathy, R. Dibble

Ethanol Knock Combustion and Combustion Processes

Modeling Ignition of a Heptane Isomer: Improved Thermodynamics, Reaction Pathways, Kinetics, and Rate Rule Optimizations for 2-Methylhexane

Year:2016

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

Kinetic Methylhexane

Blending Octane Number of Ethanol in HCCI, SI and CI Combustion Modes

Year:2016

Authors: M. Waqas, N. Naser, M. Sarathy, K. MorgantI, K.Al-Qurashi, B. Johansson

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

Year:2016

Authors: T. Lu, H. Im, M. Sarathy, R. Dibble

NONE

Altmetric original articles measurements of positively charged lons in premixed methane-oxygen atmospheric flames

Year:2016

Authors: A. Alquait, J. Han, M. Chahine, H. Selim, M. Belhi, M. Sarathy, F. Bisetti, A. Farooq

Anions Cations Ion Chemistry Model Molecular Beam Mass Spectrometry (MBMS) Methane Flames

Predicting Fuel Ignition Quality Using 1H NMR Spectroscopy and Multiple Linear Regression

Year:2016

Authors: A. Jameel, N. Naser, A. Emwas, S. Dooley, M. Sarathy

MLR DCN

α-Pinene-A High Energy Density Biofuel for SI Engine Applications

Year:2016

Authors: V. Raman, V. Sivasankaralingam, R. Dibble, S.M. Sarathy

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

Year:2016

Authors: A. Alfazazi, O.A. Kuti, N. Naser, S.H. Chung, S.M. Sarathy

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

Year:2016

Authors: Z. Wang, S.M. Sarathy

Auto-oxidation Alternative Isomerization Chain Branching Peroxy Chemistry Atmospheric Oxidation

Predicting fuel ignition quality using 1H NMR spectroscopy and multiple linear regression

Year:2016

Authors: A.G. Abdul Jameel, N. Naser, A.H. Emwas, S. Dooley, S.M. Sarathy

Cetane number: NMR: branching index: MLR

Optimized reaction mechanism rate rules for ignition of normal alkanes

Year:2016

Authors: L. Cai, H. Pitsch, S.Y. Mohamed, V. Raman, J. Bugler, H. Curran, S.M. Sarathy

PRF/toluene/ethanol Gasoline Surrogate Optimization Uncertainty Quantification

Modeling of Heating and Evaporation of FACE I Gasoline Fuel and its Surrogates

Year:2016

Authors: A. Elwardany, J. Badra, J. Sim, M. Khurshid, M. Sarathy, H. Im

Modeling of Heating Evaporation of FACE I Gasoline Fuel Surrogates

Mixing-Structure Relationship in Jet-Stirred Reactors

Year:2016

Authors: W.W. Ayass, E.F. Nasir, A. Farooq, S.M. Sarathy

Jet-stirred Reactor Mixing Reactor Design Residence Time Distribution

Measurements of positively charged ions in premixed methane-oxygen atmospheric flames

Year:2016

Authors: A.B.S. Alquaity, J. Han, M. Chahine, H. Selim, M. Belhi, S.M. Sarathy, F. Bisetti, A. Farooq

Cations Anions Methane Flames MBMS Ion Chemistry Model

Lifecycle optimized ethanol-gasoline blends for turbocharged engines

Year:2016

Authors: B. Zhang, S. M. Sarathy

Lifecycle Analysis Ethanol Blended Fuel Turbocharging CO2 Emission Engine Downsizing

Improved combustion kinetic model and HCCI engine simulations of di-isopropyl ketone ignition

Year:2016

Authors: G. Barari, S.M. Sarathy, S.S. Vasu

HCCI Ketone Fuels Ignition Combustion Kinetics Modeling

Experiments and simulations of NO x formation in the combustion of hydroxylated fuels

Year:2016

Authors: M.D. Bohon, M.J. Al-Rashidi, S.M. Sarathy, W.L. Roberts

NOx Alcohol Swirl Thermal Prompt Hydroxylated

Effects of substitution on counterflow ignition and extinction of C3 and C4 alcohols

Year:2016

Authors: A. Alfazazi, U. Niemann, H. Selim, R.J. Cattolica, S.M. Sarathy

Counterflow Ignition extinction of C3 and C4 alcohols Dwindling Reserves Inherent Uncertainty

Effects of methyl substitution on the auto-ignition of C16 alkanes

Year:2016

Authors: M. Lapuerta, J. Hernández, M. Sarathy

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)

Year:2016

Authors: H. Selim, S.Y. Mohamed, A. Lucassen, N. Hansen, S.M. Sarathy

vacuum-ultraviolet (VUV)

Compositional effects on the ignition of FACE gasolines

Year:2016

Authors: S.M. Sarathy, G. Kukkadapu, M. Mehl, T. Javed, A. Ahmed, N. Naser

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

Year:2016

Authors: A. Ahmed, M. Waqas, N. Naser, E. Singh, W. Roberts, S. Chung, M. Sarathy

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

Year:2016

Authors: AG Abdul Jameel, AM Elbaz, AH Emwas, WL Roberts, SM Sarathy

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

Year:2016

Authors: M.M. Sanguineti, N. Hourani, M. Witt, S.M. Sarathy, L. Thomsen, N. Kuhnert

Hydrothermal Liquefaction Microalgae Saltwater APCI FT-ICR MS

An experimental and chemical kinetic modeling study of dimethylcyclohexane oxidation and pyrolysis

Year:2016

Authors: M.A. Eldeeb, S. Jouzdani, Z. Wang, S.M. Sarathy, B. Akih-Kumgeh

Dimethylcyclohexane Oxidation Pyrolysis High-temperature Ignition

Achieving 80% greenhouse gas reduction target in Saudi Arabia under low and medium oil prices

Year:2017

Authors: Y. Alshammari, S. M. Sarathy

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

Year:2016

Authors: P. Selvaraj, P.G. Arias, B.J. Lee, H.G. Im, Y. Wang, Y. Gao, S. Park, S.M. Sarathy

Soot Model Laminar Flames Method of Moments Reduced Mechanism Polycyclic Aromatic Hydrocarbon

A blending rule for octane numbers of PRFs and TPRFs with ethanol

Year:2016

Authors: A. AlRamadan, M. Sarathy, M. Khurshid, J. Badra

Blending Rule Octane Numbers PRF TPRF Ethanol

A comprehensive experimental and modeling study of 2-methylbutanol combustion

Year:2015

Authors: S. Park, O. Manna, F. Khaled, R. Bougacha, M. Mansour, A. Farooq, S. Chung, M Sarathy

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

Year:2015

Authors: 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

Keto-Hydroperoxide

Flame Chemistry of 2- and 3-methyl heptane using VUV synchrotron photoionization mass spectrometry

Year:2015

Authors: H. Selim, S. Mohamed, A. Lucassen, N. Hansen, S.Sarathy

Time-of-flight (TOF) Mass Spectrometer Flame Chemistry Branched Alkanes.

Structural level characterization of base oils using advanced analytical techniques

Year:2015

Authors: N. Hourani, H. Muller, F. Adam, S. Panda, M. Witt, A. Al-Hajji, M. Sarathy

Base Oils

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

Year:2015

Authors: A. AlRamadan, J. Badra, T. Javed, M. Al-Abbad, N. Bokhumseen, P. Gaillard, H. Babiker, A. Farooq, S.M. Sarathy

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

Year:2015

Authors: O. Kuti, S. Yang, N. Hourani, N. Naser, W. Roberts, S. Chung, M. Sarathy

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

Year:2015

Authors: J.Han, M, Belhi, F. Bisetti, S.M. Sarathy

charged Species Diffusivity Mobility Polarizability Combustion

An experimental and modeling study of diethyl carbonate oxidation

Year:2015

Authors: 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

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

Year:2015

Authors: F. Bisetti, S.M. Sarathy, M. Toma, S.H. Chung

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

Year:2015

Authors: A. Alfazazi, O.A. Kuti, S.M. Sarathy

Modelling Ignition Processes

Kinetics of the high-temperature combustion reactions of dibutylether using composite computational methods

Year:2015

Authors: M. Al-Rashidi, A.C. Davis, S.M. Sarathy

Dibutyl Ether Combustion Computational Kinetics Transition State Theory

Kinetics of ethylcyclohexane pyrolysis and oxidation: An experimental and detailed kinetic modeling study

Year:2015

Authors: Z. Wang, L. Zhao, Y. Wang, H. Bian, L. Zhang, F. Zhang, Y. Li, S.M. Sarathy, F. Qi

Ethylcyclohexane Pyrolysis Oxidation Premixed Flames Synchrotron VUV Photoionization Mass Spectrometry Kinetic Modeling

Ignition of alkane-rich FACE gasoline fuels and their surrogate mixtures

Year:2015

Authors: S.M. Sarathy, G. Kukkadapu, M. Mehl, W. Wang. T. Javed, S. Park, M. Oehlschlaeger, A. Farooq, W.J. Pitz, C-J. Sung

Gasoline Combustion Chemical Kinetics Modeling Surrogate Fuels Ignition

Experiments and simulations of NOx formation in the combustion of hydroxylated fuels

Year:2015

Authors: M.D. Bohon, M. El-Rachidi, S.M. Sarathy, W.L. Roberts

NOx Alcohol Swirl Thermal Prompt Hydroxylated

Combustion chemistry of alcohols: Experimental and modeled structures of premixed 2-methylbutanol flames

Year:2015

Authors: A. Lucassen, S. Park, N. Hansen, S.M. Sarathy

Alcohol Combustion 2-Methylbutanol Biofuels Mass Spectrometry Kinetic Modeling

Combustion characteristics of C5 alcohols and a skeletal mechanism for HCCI combustion simulation

Year:2015

Authors: S. Park, S.H. Chung, T. Lu, S.M. Sarathy

C5 Alcohols

Analysis of impact of temperature and saltwater on nannochloropsis salina bio-oil production by ultra high resolution

Year:2015

Authors: M.M. Sanguineti, N. Hourani, M. Witt, S.M. Sarathy, N. Kuhnert, L. Thomsen

Hydrothermal Liquefaction Microalgae Saltwater APCI FT-ICR MS

An experimental and modeling study of n-octanol combustion

Year:2015

Authors: L. Cai, Y. Uygun, C. Togbe, H. Pitsch, H. Olivier, P. Dagaut, S.M. Sarathy

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

Year:2015

Authors: J.A. Badra, N. Bokhumseen, N. Mulla, S.M. Sarathy, A. Farooq, G. Kalghatgi

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

Year:2015

Authors: P. Selvaraj, P.G. Arias, H.G. Im, Y. Wang, Y. Gao, S. Park, S.M. Sarathy, T. Lu, S.H.Chung

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

Year:2015

Authors: А. Ahmed, G. Goteng, V.S.B. Shankar, K. Al-Quraishi, W.L. Roberts, S.M. Sarathy

Gasoline Combustion Surrogate Fuel Formulation Chemical Kinetic Simulation

TG/DTG, FT-ICR mass spectrometry, and NMR spectroscopy study of heavy fuel oil

Year:2015

Authors: A.M. Elbaz, A. Gani, N. Hourani, A.H. Emwas, S.M. Sarathy, W.L. Roberts

Heavy Fuel Oil (HFO) Thermogravimetric Analysis (TGA)

A comprehensive experimental and modeling study of 2-methyl-butanol combustion

Year:2015

Authors: S. Park, O. Mannaa, F. Khaled, R. Bougacha, M. Mansour, A. Farooq, S.H. Chung, S.M. Sarathy

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

Year:2014

Authors: D. Vuilleumier, H. Selim, R. Dibble, M. Sarathy

HCCI Engines

Intermediate temperature heat release in an HCCI engine fueled by ethanol / n-heptane mixtures: an experimental and modeling study

Year:2014

Authors: D. Vuilleumier, D. Kozarac, M. Mehl, S. Saxena, W. Pitz, R. Dibble, J. Chen, M. Sarathy

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

Year:2014

Authors: O. Kuti, M. Sarathy, K.Nishida, W. Roberts

Biodiesel Diesel Fuels Combustion and Combustion Processes

Shock tube and modeling study of 2,7-dimethyloctane pyrolysis and oxidation

Year:2014

Authors: S. Li, S.M. Sarathy, D.F. Davidson, R.K. Hanson, C.K. Westbrook

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

Year:2014

Authors: A. Raj, M. Al-Rashidi, S.H. Chung, S.M. Sarathy

Polycyclic Aromatic Hydrocarbon (PAH) HACA Propargyl (C3H3)

Development and validation of an n-dodecane skeletal mechanism for spray-combustion applications

Year:2014

Authors: Z. Luo, S. Som, S.M. Sarathy, M. Plomer, W.J. Pitz, D.E. Longman, T. Lu

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

Year:2014

Authors: L.A. Sudholt, D.J. Lee, F.N. Egolfopoulos, H. Pitsch, C.K. Westbrook, S.M. Sarathy

Laminar Flames Ignition Delay Flame Propagation Ethers Di-n-butyl Ether

Alcohol combustion chemistry

Year:2014

Authors: S.M. Sarathy, P. Osswald, N. Hansen, K. Kohse-Hoinghaus

Biofuel Combustion Chemistry Alcohols Kinetic Modeling Pollutant Emissions Internal Combustion Engines Flame Speed Ignition Delay

A comprehensive combustion chemistry study of 2,5-dimethylhexane

Year:2014

Authors: 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

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

Year:2013

Authors: W. Wang, Z. Li, M. Oehlschlaeger, D.Healy, H. Curran, M. Sarathy, M. Mehl, W. Pitz, C. Westbrook

3-methylheptane Shock Tube Rapid Compression Machine Chemical Kinetic Modeling

Jet-stirred reactor and flame studies of propanal oxidation

Year:2013

Authors: P. Veloo, P. Dagaut, C. Togbe, G. Dayma, M. Sarathy, C. Westbrook, F.Egolfopoulos

Kinetics Jet-stirred Reactor Flame Propagation Modeling Propanal

Ignition of non-premixed counterflow flames of octane and decane isomers

Year:2013

Authors: N. Liu, M. Sarathy, C. Westbrook, F. Egolfopoulos

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

Year:2013

Authors: C. Westbrook, W. Pitz, M. Sarathy, M. Mehl

Reaction Mechanisms Ignition Diesel Engines Biodiesel Fuels

A counterflow diffusion flame study of branched octane isomers

Year:2013

Authors: M. Sarathy, U. Niemann, C. Yeung, R. Gehmlich, C. Westbrook, M. Plomer, Z. Luod, M. Mehl, W.Pitz, K. Seshadri

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

Year:2013

Authors: O. Kuti. K. Nishida. M. Sarathy, J. Zhu

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

Year:2013

Authors: S.S. Vasu, S.M. Sarathy

n-Butanol Kinetic Model

Experimental and modeling study of the oxidation of n- and iso-butanal

Year:2013

Authors: P.S. Veloo, P. Dagaut, C. Togbé, G. Dayma, S.M. Sarathy, C.K. Westbrook, F.N. Egolfopoulos

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

Year:2013

Authors: S.M. Sarathy, A.J. Marchese

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

Year:2013

Authors: N. Hourani, J.T. Andersson, I. Möller, M. Amad, M. Witt, S.M. Sarathy

Polycyclic Aromatic Sulfur Heterocycles (PASHs) Atmospheric Pressure Chemical Ionization (APCI)

A computational study of the combustion and atmospheric decomposition of 2-methylfuran

Year:2013

Authors: A.C. Davis, S.M. Sarathy

2-methylfuran (2MF) CBS-QB3 Alkylfurans

A comprehensive experimental and modeling study of iso-pentanol combustion

Year:2013

Authors: 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

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

Year:2012

Authors: K. Yasunagaa, T. Mikajiria, M. Sarathyb, T. Koikea, F. Gillespiec, T. Nagyc, J. Simmiec, H. Curranc

Shock Tube Pyrolysis Oxidation Ignition n-Butanol Sec-Butanol

Modeling the combustion of high molecular weight fuels by a functional group approach

Year:2012

Authors: M. Mehl, W. Pitz, M. Sarathy, C. Westbrook

Modeling Molecular

Detailed kinetic modeling of conventional gasoline at highly boosted conditions and the associate intermediate temperature heat release

Year:2012

Authors: M. Mehl, W. Pitz, M. Sarathy, Y. Yang, John E.

Computer Simulation HCCI Engines

An experimental and modeling study investigating the ignition delay in a military diesel engine running hexadecane (cetane) fuel

Year:2012

Authors: J. Cowart, W. Fischer, L. Hamilton, P. Caton, M. Sarathy, W. Pitz

Hexadecane (cetane) Fuel

A comprehensive chemical kinetic combustion model for the four butanol isomers.

Year:2012

Authors: M. Sarathy, S. Vranckx, K. Yasunaga, M. Mehla, W. Metcalfe, C. Westbrooka, W. Pitza, K.Höinghaus, R. Fernandes

Butanol Isomers Chemical Kinetic Modeling Bio-butanol Reaction Rate Rules Alcohol Combustion

Effects of fuel branching on the propagation of octane isomers flames

Year:2012

Authors: C. Ji, M. Sarathy, P. Veloo, C. Westbrook, F. Egolfopoulos

Flame Propagation Branched Alkanes Octane Isomers Fuel Surrogates Kinetic Models

Detailed kinetic modeling study of n-pentanol oxidation

Year:2012

Authors: K.A. Heufer, S.M. Sarathy, H.J. Curran, A.C. Davis, C.K. Westbrook, W.J. Pitz

n-pentanol

A reduced mechanism for biodiesel surrogates for compression ignition engine applications

Year:2012

Authors: Z. Luo, M. Plomer, T. Lu, S. Som, D.E. Longman, S.M. Sarathy, W.J. Pitz

Mechanism Reduction Biodiesel Methyl Decanoate Diesel Engine Auto-ignition

Experimental and kinetic modeling study of 3-methylheptane in a jet stirred reactor

Year:2012

Authors: F. Karsenty, S.M. Sarathy, C. Togbé, C.K. Westbrook, G. Dayma, P. Dagaut, M. Mehl, W.J. Pitz

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

Year:2011

Authors: M. Mehl, J. Chen, W.Pitz, M. Sarathy, C. Westbrook

Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20.

Year:2011

Authors: M. Sarathya, C. Westbrooka, M. Mehla, W.Pitza, C. Togbeb, P. Dagautb, H. Wangc, M. Oehlschlaegerc, U. Niemannd, K. Seshadrid, P. Velooe, C. Jie, F. Egolfopoulose, T. Luf

2-methylheptane Iso-alkanes n-Alkanes 2-Methylalkanes Chemical Kinetic Modeling Mechanism Reduction

Detailed Chemical Kinetic Reaction Mechanisms for Soy and Rapeseed Biodiesel Fuels

Year:2011

Authors: C. Westbrooka, Naikb, O. Herbinetc, W.Pitza, M. Mehla, M. Sarathya, H. Currand

Biofuels Reaction Mechanisms Chemical Kinetics

An experimental and kinetic modeling study of methyl decanoate combustion

Year:2011

Authors: M. Sarathya, M. Thomsona, W.J. Pitzb, T. Luc

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.

Year:2011

Authors: G. Daymaa, M. Sarathyc, C. Togbéa, C. Yeungc, M.Thomsonc, P. Dagautc

Methyl Octanoate Opposed-flow Diffusion Flame Jet-stirred Reactor Kinetic Modeling Biodiesel

An experimental and kinetic modeling study of n-butanol combustion

Year:2009

Authors: M. Sarathya, M.J. Thomsona, C. Togbéb, P. Dagautb, F. Halterc, C. Mounaim-Roussellec

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

Year:2009

Authors: P. Dagauta, M. Sarathyb, M. Thomsonb

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

Year:2008

Authors: S. Gaïla, .M. Sarathya, M.J. Thomsona, P. Diévartb, P. Dagautb

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

Year:2007

Authors: M. Sarathy, S. Sayed, S.Gail, P. Dagaut

A wide-ranging kinetic modeling study of methyl butanoate combustion

Year:2007

Authors: S. Gaïla, M. Thomsona, M. Sarathya, S. Syeda, P. Dagautb, P. Diévartb, A. Marchesec, F. Dryerd

Methyl Butanoate Oxidation Chemical Kinetics Modeling Biodiesel