2023 - Research.com Chemistry in Ireland Leader Award
2022 - Research.com Engineering and Technology in Ireland Leader Award
2022 - Research.com Chemistry in Ireland Leader Award
2018 - Fellow of the Combustion Institute for brilliant research towards the development of combustion kinetic mechanisms
2015 - Member of the Royal Irish Academy
His primary areas of study are Combustion, Shock tube, Ignition system, Analytical chemistry and Chemical kinetics. His Combustion research incorporates elements of Reaction rate, Continuous reactor and Reaction mechanism. He interconnects Atmospheric temperature range and Organic chemistry, Hydrocarbon in the investigation of issues within Shock tube.
His work carried out in the field of Ignition system brings together such families of science as Reaction rate constant, Laminar flow, Hydrogen and Diesel fuel. In his study, Atmospheric pressure, Methane and Formic acid is inextricably linked to Dimethyl ether, which falls within the broad field of Analytical chemistry. His work in Chemical kinetics covers topics such as Molecule which are related to areas like Double bond, Oxygenate and Radical.
The scientist’s investigation covers issues in Combustion, Ignition system, Shock tube, Kinetic energy and Organic chemistry. Henry J. Curran combines subjects such as Octane, Methane and Reaction mechanism with his study of Combustion. His Reaction mechanism research is multidisciplinary, incorporating elements of Reaction rate constant, Radical and Physical chemistry.
His work carried out in the field of Ignition system brings together such families of science as Laminar flow, Shock wave, Diesel fuel, Elementary reaction and Syngas. His Shock tube research is multidisciplinary, relying on both Chemical kinetics, Atmospheric temperature range, Hydrocarbon, Analytical chemistry and Pyrolysis. His Analytical chemistry study incorporates themes from Inorganic chemistry, Dimethyl ether and Atmospheric pressure.
His scientific interests lie mostly in Kinetic energy, Combustion, Work, Rapid compression machine and Ignition delay. Kinetic energy combines with fields such as Pyrolysis, Work, Ignition system, Shock tube and Propane in his investigation. Henry J. Curran combines subjects such as Pentene, Pentane and Atmospheric temperature range with his study of Shock tube.
Henry J. Curran studies Combustion, focusing on NOx in particular. Within one scientific family, he focuses on topics pertaining to Methane under Ignition delay, and may sometimes address concerns connected to Explosive material, Large eddy simulation and Turbulence. His research investigates the connection between Reaction mechanism and topics such as Chemical reaction model that intersect with issues in Dimethyl ether and Radical.
His primary areas of study are Kinetic energy, Ignition delay, Shock tube, Work and Radical. He has researched Ignition delay in several fields, including Ethylene and Methane. His research in Shock tube intersects with topics in Combustion, Pyrolysis and Mass spectrometry.
His Combustion research includes themes of Propyne, Hydrogen atom abstraction, Ignition system and Atmospheric temperature range. The Work study combines topics in areas such as Rapid compression machine, Transport engineering and Engineering management. His studies in Radical integrate themes in fields like Reaction rate constant, Transition state theory, Transition state, Computational chemistry and Reaction mechanism.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
A Comprehensive Modeling Study of n-Heptane Oxidation
H.J. Curran;P. Gaffuri;W.J. Pitz;C.K. Westbrook.
Combustion and Flame (1998)
A Comprehensive Modeling Study of iso-Octane Oxidation
H.J. Curran;P. Gaffuri;W.J. Pitz;C.K. Westbrook.
Combustion and Flame (2002)
Kinetic modeling of gasoline surrogate components and mixtures under engine conditions
Marco Mehl;William J. Pitz;Charles K. Westbrook;Henry J. Curran.
Proceedings of the Combustion Institute (2011)
A comprehensive modeling study of hydrogen oxidation
Marcus Ó Conaire;Henry J. Curran;John M. Simmie;William J. Pitz.
International Journal of Chemical Kinetics (2004)
A Hierarchical and Comparative Kinetic Modeling Study of C1 − C2 Hydrocarbon and Oxygenated Fuels
Wayne K. Metcalfe;Sinéad M. Burke;Syed S. Ahmed;Henry J. Curran.
International Journal of Chemical Kinetics (2013)
A comprehensive detailed chemical kinetic reaction mechanism for combustion of n-alkane hydrocarbons from n-octane to n-hexadecane
Charles K. Westbrook;William J. Pitz;Olivier Herbinet;Henry J. Curran.
Combustion and Flame (2009)
An experimental and detailed chemical kinetic modeling study of hydrogen and syngas mixture oxidation at elevated pressures
Alan Keromnes;Wayne K. Metcalfe;Karl A. Heufer;Nicola Donohoe.
Combustion and Flame (2013)
Chemical kinetic modeling study of the effects of oxygenated hydrocarbons on soot emissions from diesel engines.
Charles K Westbrook;William J Pitz;Henry J Curran.
Journal of Physical Chemistry A (2006)
A comprehensive chemical kinetic combustion model for the four butanol isomers
S. Mani Sarathy;Stijn Vranckx;Kenji Yasunaga;Marco Mehl.
Combustion and Flame (2012)
The reaction kinetics of dimethyl ether. I: High‐temperature pyrolysis and oxidation in flow reactors
S. L. Fischer;F. L. Dryer;H. J. Curran.
International Journal of Chemical Kinetics (2000)
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