Dr. Stephen Dooley

The combustion properties of 2,6,10-trimethyl dodecane and a chemical functional group analysis
Won, SH,Dooley, S,Veloo, PS,Wang, HW,Oehlschlaeger, MA,Dryer, FL,Ju, YG
Combustion And Flame DOI: 10.1016/j.combustflame.2013.08.010

Emulating the combustion behavior of real jet aviation fuels by surrogate mixtures of hydrocarbon fluid blends: Implications for science and engineering
Dryer, F.L., Jahangirian, S., Dooley, S., Won, S.H., Heyne, J., Iyer, V.R., Litzinger, T.A., Santoro, R.J.
Energy and Fuels DOI: 10.1021/ef500284x

Gasification of torrefied Miscanthus×giganteus in an air-blown bubbling fluidized bed gasifier
Xue, G., Kwapinska, M., Horvat, A., Kwapinski, W., Rabou, L.P.L.M., Dooley, S., Czajka, K.M., Leahy, J.J.
Bioresource Technology DOI: 10.1016/j.biortech.2014.02.094

The combustion properties of 1,3,5-trimethylbenzene and a kinetic model
Dievart, P,Kim, HH,Won, SH,Ju, YG,Dryer, FL,Dooley, S,Wang, WJ,Oehlschlaeger, MA
Fuel DOI: 10.1016/j.fuel.2012.11.069

A comparative study of the chemical kinetic characteristics of small methyl esters in diffusion flame extinction
Diévart, P., Won, S.H., Gong, J., Dooley, S., Ju, Y.
Proceedings of the Combustion Institute DOI: 10.1016/j.proci.2012.06.180

Dehydration rate measurements for tertiary -butanol in a variable pressure flow reactor
Heyne, J.S., Dooley, S., Dryer, F.L.
Journal of Physical Chemistry A DOI: 10.1021/jp404143f

A kinetic model for methyl decanoate combustion
Diévart, P., Won, S.H., Dooley, S., Dryer, F.L., Ju, Y.
Combustion and Flame DOI: 10.1016/j.combustflame.2012.01.002

A detailed experimental and kinetic modeling study of n-decane oxidation at elevated pressures
Jahangirian, S., Dooley, S., Haas, F.M., Dryer, F.L.
Combustion and Flame DOI: 10.1016/j.combustflame.2011.07.002

Laminar flame speeds and extinction stretch rates of selected aromatic hydrocarbons
Hui, X., Das, A.K., Kumar, K., Sung, C.-J., Dooley, S., Dryer, F.L.
Fuel DOI: 10.1016/j.fuel.2012.02.045

A radical index for the determination of the chemical kinetic contribution to diffusion flame extinction of large hydrocarbon fuels
Won, S.H., Dooley, S., Dryer, F.L., Ju, Y.
Combustion and Flame DOI: 10.1016/j.combustflame.2011.08.020

The combustion kinetics of a synthetic paraffinic jet aviation fuel and a fundamentally formulated, experimentally validated surrogate fuel
Dooley, S., Won, S.H., Jahangirian, S., Ju, Y., Dryer, F.L., Wang, H., Oehlschlaeger, M.A.
Combustion and Flame DOI: 10.1016/j.combustflame.2012.04.010

A chemical kinetic study of tertiary-butanol in a flow reactor and a counterflow diffusion flame
Lefkowitz, J.K., Heyne, J.S., Won, S.H., Dooley, S., Kim, H.H., Haas, F.M., Jahangirian, S., Dryer, F.L., Ju, Y.
Combustion and Flame DOI: 10.1016/j.combustflame.2011.10.004

Methyl butanoate inhibition of n-heptane diffusion flames through an evaluation of transport and chemical kinetics
Dooley, S., Uddi, M., Won, S.H., Dryer, F.L., Ju, Y.
Combustion and Flame DOI: 10.1016/j.combustflame.2011.09.016

The experimental evaluation of a methodology for surrogate fuel formulation to emulate gas phase combustion kinetic phenomena
Dooley, S., Won, S.H., Heyne, J., Farouk, T.I., Ju, Y., Dryer, F.L., Kumar, K., Hui, X., Sung, C.-J., Wang, H., Oehlschlaeger, M.A., Iyer, V., Iyer, S., Litzinger, T.A., Santoro, R.J., Malewicki, T., Brezinsky, K.
Combustion and Flame DOI: 10.1016/j.combustflame.2011.11.002

Kinetic effects of aromatic molecular structures on diffusion flame extinction
Won, S.H., Dooley, S., Dryer, F.L., Ju, Y.
Proceedings of the Combustion Institute DOI: 10.1016/j.proci.2010.05.082

An experimental and kinetic modeling study of methyl formate low-pressure flames
Dooley, S., Dryer, F.L., Yang, B., Wang, J., Cool, T.A., Kasper, T., Hansen, N.
Combustion and Flame DOI: 10.1016/j.combustflame.2010.11.003

Comprehensive detailed chemical kinetic modeling study of toluene oxidation
Metcalfe, W.K., Dooley, S., Dryer, F.L.
Energy and Fuels DOI: 10.1021/ef200900q

Methyl formate oxidation: Speciation data, laminar burning velocities, ignition delay times, and a validated chemical kinetic model
Dooley, S., Burke, M.P., Chaos, M., Stein, Y., Dryer, F.L., Zhukov, V.P., Finch, O., Simmie, J.M., Curran, H.J.
International Journal of Chemical Kinetics DOI: 10.1002/kin.20512

A jet fuel surrogate formulated by real fuel properties
Dooley, S., Won, S.H., Chaos, M., Heyne, J., Ju, Y., Dryer, F.L., Kumar, K., Sung, C.-J., Wang, H., Oehlschlaeger, M.A., Santoro, R.J., Litzinger, T.A.
Combustion and Flame DOI: 10.1016/j.combustflame.2010.07.001

Autoignition measurements and a validated kinetic model for the biodiesel surrogate, methyl butanoate
Dooley, S., Curran, H.J., Simmie, J.M.
Combustion and Flame DOI: 10.1016/j.combustflame.2008.01.005

Methane/propane mixture oxidation at high pressures and at high, intermediate and low temperatures
Healy, D., Curran, H.J., Dooley, S., Simmie, J.M., Kalitan, D.M., Petersen, D.K., Bourque, G.
Combustion and Flame DOI: 10.1016/j.combustflame.2008.06.008

Experimental and modeling study of C5H10O2 ethyl and methyl esters
Metcalfe, W.K., Dooley, S., Curran, H.J., Simmie, J.M., El-Nahas, A.M., Navarro, M.V.
Journal of Physical Chemistry A DOI: 10.1021/jp067582c

Enthalpies of formation, bond dissociation energies and reaction paths for the decomposition of model biofuels: Ethyl propanoate and methyl butanoate
El-Nahas, A.M., Navarro, M.V., Simmie, J.M., Bozzelli, J.W., Curran, H.J., Dooley, S., Metcalfe, W.
Journal of Physical Chemistry A DOI: 10.1021/jp067413s