BERTOLINO, ANDREA
BERTOLINO, ANDREA
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
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Risultati 1 - 6 di 6 (tempo di esecuzione: 0.027 secondi).
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion
2021-01-01 Bertolino, A.; Furst, M.; Stagni, A.; Frassoldati, A.; Pelucchi, M.; Cavallotti, C.; Faravelli, T.; Parente, A.
An optimized core mechanism for H2/CO combustion in mild-like conditions
2019-01-01 Bertolino, A.; Frassoldati, A.; Parente, A.
Estimation of third body efficiencies from experimental data: Application to hydrogen combustion
2023-01-01 Bertolino, A.; Frassoldati, A.; Cuoci, A.; Parente, A.
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms
2021-01-01 Pratali Maffei, L.; Pelucchi, M.; Cavallotti, C.; Bertolino, A.; Faravelli, T.
Numerical study of the three-folded effect of steam dilution on hydrogen ignition in a RCM with detailed kinetics
2018-01-01 Bertolino, Andrea; Frassoldati, Alessio; Parente, Alessandro
OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms
2021-01-01 Furst, M.; Bertolino, A.; Cuoci, A.; Faravelli, T.; Frassoldati, A.; Parente, A.