Turányi, Tamás

applications of detailed reaction mechanisms in combustion, atmospheric chemistry, nonlinear chemistry and systems biology, development and applications of new methods of sensitivity and uncertainty analyses in chemical kinetics, development of new methods for mechanism reduction; development of detailed reaction mechanisms in the traditional way and using parameter optimization

Keywords

reaction mechanisms, modeling and simulation, combustion chemistry

Highlighted publications

2023 – Valkó, Éva; Papp, Máté; Zhang, Peng; Turányi, Tamás – Identification of homogeneous chemical kinetic regimes of methane-air ignition – mtmt.hu
2024 – Su, B. et al. – Comparison of the performance of ethylene combustion mechanisms – mtmt.hu
2024 – Su, Boyang; Papp, Máté; Zhang, Peng; Turányi, Tamás – Dependence of ignition delay time on its definition − A case study on methane ignition – mtmt.hu
2024 – Kovács, M. et al. – Optimization of a methanol/NOx combustion mechanism based on a large amount of experimental data – mtmt.hu
2025 – Szanthoffer, András Gy. ✉; Papp, Máté; Turányi, Tamás – Identification of well-parameterised reaction steps in detailed combustion mechanisms – A case study of ammonia/air flames – mtmt.hu