Philipp Morsch

Forschungszentrum Jülich — Germany

Chemical Engineering · Physical Sciences

6h-index126citations16works1.32yr avg
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Research Topics

Advanced Combustion Engine Technologies(10), Combustion and flame dynamics(6), Chemical Thermodynamics and Molecular Structure(4), Heat transfer and supercritical fluids(3), Advanced Chemical Physics Studies(2)

Publications16 total

Decentralized use case integration of chemical hydrogen carriers: The cost saving potential in domestic supply chains
International Journal of Hydrogen Energy·2025· 2 citedOpen Access
Optimizing cyclopentane kinetic model for improved predictability in the low-to-intermediate temperature regime
Fuel·2025
Insights into the underlying reaction kinetics of gasoline–ethanol interactions and their effects on the auto-ignition characteristics of gasoline/ethanol blends
Applications in Energy and Combustion Science·2025· 2 citedOpen Access
Computational Co-optimization of Fuel and Spark-Ignition Engine
Energy & Fuels·2025· 1 citedOpen Access
Graph machine learning for design of high‐octane fuels
AIChE Journal·2022· 30 citedOpen Access
High- and low-temperature ignition delay time study and modeling efforts on vinyl acetate
Proceedings of the Combustion Institute·2022· 3 cited
Graph Machine Learning for Design of High-Octane Fuels
arXiv (Cornell University)·2022Open Access
Kinetic investigations on the high- and low-temperature chemistry of ethyl acetate
Combustion and Flame·2022· 13 cited
Designed to Be Green, Economic, and Efficient: A Ketone‐Ester‐Alcohol‐Alkane Blend for Future Spark‐Ignition Engines
ChemSusChem·2021· 18 citedOpen Access
A Comprehensive Experimental and Kinetic Modeling Study of the Combustion Chemistry of Diethoxymethane
Energy & Fuels·2021· 25 cited
The Impact of NOx Addition on the Ignition Behavior of N-Pentane
2021· 1 citedOpen Access
The Impact of NOx Addition on the Ignition Behavior of N-Pentane
2021Open Access
Design and Multi-Disciplinary Assessment of a New FSC Blend for Ultra-High Efficiency Engines
2021
The impact of NO <sub> <i>x</i> </sub> addition on the ignition behaviour of <i>n</i> -pentane
Reaction Chemistry & Engineering·2021· 14 cited
Proceeding on the riddles of ketene pyrolysis by applying ab initio quantum chemical computational methods in a detailed kinetic modeling study
Proceedings of the Combustion Institute·2020· 13 cited
Comparative study on ethyl butanoate reactivity – Experimental investigation and kinetic modeling of the C6 ethyl ester
Proceedings of the Combustion Institute·2020· 4 cited

Frequent Co-authors

Karl Alexander Heufer(14), Alexander Mitsos(5), Manuel Dahmen(5), Malte Döntgen(4), Philipp Ackermann(3), Stefan Pischinger(3), Mark E. Fuller(3), Yann Fenard(3), Jan G. Rittig(2), Martin Ritzert(2), Artur M. Schweidtmann(2), Stefanie Winkler(2), Jana M. Weber(2), Martin Grohe(2), Heinz Pitsch(2), Karsten Braun(2), Patrick Burkardt(2), Sebastian Heger(2), Andrea König(2), Bastian Lehrheuer(2)