Florian vom Lehn

ORCID: 0000-0002-7215-4530
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Research Areas
  • Advanced Combustion Engine Technologies
  • Combustion and flame dynamics
  • Chemical Thermodynamics and Molecular Structure
  • Biodiesel Production and Applications
  • Catalytic Processes in Materials Science
  • Heat transfer and supercritical fluids
  • Combustion and Detonation Processes
  • Hydraulic and Pneumatic Systems
  • Atmospheric chemistry and aerosols
  • Cavitation Phenomena in Pumps
  • Geophysics and Sensor Technology
  • Process Optimization and Integration
  • Water Quality Monitoring and Analysis
  • Aerosol Filtration and Electrostatic Precipitation
  • Thermochemical Biomass Conversion Processes
  • Vehicle emissions and performance
  • Free Radicals and Antioxidants
  • Catalysis and Oxidation Reactions
  • Quality Function Deployment in Product Design
  • Radiative Heat Transfer Studies
  • Fire dynamics and safety research
  • Industrial Technology and Control Systems

RWTH Aachen University
2016-2024

The growing need for environmental sustainability motivates the search efficient petroleum fuel replacements and additives, which broad reliable property knowledge is desired. In this work, a database of 615 molecules compiled with emphasis on spark-ignition engine applications. considered groups cover alkanes, alkenes, dienes, trienes, aromatics, alcohols, ketones, esters, ethers, furanics, oxygenated benzenoids, nitrogenated components. For each component, physical chemical properties...

10.1016/j.jaecs.2020.100018 article EN cc-by Applications in Energy and Combustion Science 2020-11-23

Co-design of alternative fuels and future spark-ignition (SI) engines allows very high engine efficiencies to be achieved. To tailor the fuel's molecular structure needs SI with compression ratios, computer-aided design (CAMD) renewable has received considerable attention over past decade. date, CAMD for is typically performed by computationally screening physicochemical properties single molecules against property targets. However, achievable efficiency result combined effect various fuel...

10.1021/acs.energyfuels.2c03296 article EN cc-by Energy & Fuels 2023-01-24

Many studies apply sensitivity analysis to explore the impact of reaction kinetic parameters on model predictions. The importance thermochemical and transport data is often assumed be relatively low. While this true for specific combustion properties hydrocarbons, role in processes nitrogen-containing molecules remains investigated. Thus, work applies adjoint complete set models, i.e., kinetics, thermodynamics, data. This integral approach increases number considered drastically. Compared...

10.1016/j.proci.2020.07.020 article EN cc-by Proceedings of the Combustion Institute 2020-09-10

Abstract We present new groups and group values for the gas‐phase thermochemistry of ethers, polyethers, acetals suited combustion modeling. Our investigation comprises fuel species, their primary radicals, peroxy hydroperoxide species. In total, 45 species are used parameterization 14 groups, six which newly introduced here. Presently, calculated at DLPNO‐CCSD(T)/CBS(cc‐pVTZ, cc‐PVQZ) // B3LYP‐D3BJ/def2‐TZVP level theory is combined with from literature. Validation against quantum...

10.1002/kin.21443 article EN cc-by International Journal of Chemical Kinetics 2020-10-10

Iso-octane is frequently used as a surrogate fuel or component in primary reference blends when low-temperature combustion strategies engines are investigated. To develop control for these engines, the reaction kinetics of iso-octane must be known starting from low temperatures and intermediate pressures before ignition to high combustion. This work adds new experimental data sets validation mechanism development by investigating oxidation stoichiometric mixtures flow reactor at p = 1, 10,...

10.3389/fenrg.2022.859112 article EN cc-by Frontiers in Energy Research 2022-05-18
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