VALORANI, Mauro
VALORANI, Mauro
DIPARTIMENTO DI INGEGNERIA MECCANICA E AEROSPAZIALE
A combined PCA-CSP solver for dimensionality and stiffness reduction in reacting flow simulations
2024 Malik, M. R.; Malpica Galassi, R.; Valorani, M.; Im, H. G.
A Compact Formalism to Design Numerical Techniques for 3D Internal Flows
1994 Valorani, Mauro; Favini, Bernardo
A computational facility for reacting flow science
2006 H. N., Najm; J., Ray; Valorani, Mauro; Creta, Francesco; D. A., Goussis
A conditional moment closure formulation for large eddy simulation of compressible non-premixed turbulent reactive flows
2012 Ciottoli, Pietro Paolo; Bernardini, Matteo; Pirozzoli, Sergio; Valorani, Mauro
A CSP and Tabulation Based Adaptive Chemistry Model
2007 J. C., Lee; H. N., Najm; S., Lefanzi; J., Ray; M., Frenklach; Valorani, Mauro; D. A., Goussis
A CSP-based Skeletal Mechanism Generation Procedure: Auto-ignition and Premixed Laminar Flames in n-Heptane/Air Mixtures
2006 Valorani, Mauro; Creta, Francesco; F., Donato; H. N., Najm; D. A., Goussis
A data-driven reduced-order model for stiff chemical kinetics using dynamics-informed training
2024 Vijayarangan, V.; Uranakara, H. A.; Barwey, S.; Malpica Galassi, R.; Malik, M. R.; Valorani, M.; Raman, V.; Im, H. G.
A family of skeletal mechanisms for methane oxidation at high pressure
2022 Liberatori, Jacopo; MALPICA GALASSI, Riccardo; Bianchi, Daniele; Nasuti, Francesco; Valorani, Mauro; Ciottoli, Pietro Paolo
A joint numerical study of multi-regime turbulent combustion
2023 Fiorina, B.; Luu, T. P.; Dillon, S.; Mercier, R.; Wang, P.; Angelilli, L.; Ciottoli, P. P.; Hernandez-Perez, F. E.; Valorani, M.; Im, HONG GEUN; Massey, J. C.; Li, Z.; Chen, Z. X.; Swaminathan, N.; Popp, S.; Hartl, S.; Nicolai, H.; Hasse, C.; Dreizler, A.; Butz, D.; Geyer, D.; Breicher, A.; Zhang, K.; Duwig, C.; Zhang, W.; Han, W.; van Oijen, J.; Pequin, A.; Parente, A.; Engelmann, L.; Kempf, A.; Hansinger, M.; Pfitzner, M.; Barlow, R. S.
A Lagrangian Analysis of Combustion Regimes Using Multi-modal Turbulent Combustion Model
2024 Angelilli, L.; Ciottoli, P. P.; Hernandez-Perez, F. E.; Valorani, M.; Mueller, M. E.; Im, HONG GEUN
A method to convert stand-alone OH fluorescence images into OH mole fraction
2020 Angelilli, L.; Ciottoli, P. P.; Guiberti, T. F.; Malpica Galassi, R.; Hernandez Perez, F. E.; Boyette, W. R.; Magnotti, G.; Roberts, W. L.; Valorani, M.; Im, HONG GEUN
A Method to Predict the Performance of ODWE
1998 Valorani, Mauro; DI GIACINTO, Maurizio; Buongiorno, Carlo
A new oh fluorescence signal-to-oh mole fraction conversion model formulation
2020 Angelilli, L.; Ciottoli, P. P.; Malpica Galassi, R.; Valorani, M.; Guiberti, T. F.; Hernandez Perez, F. E.; Boyette, W. R.; Magnotti, G.; Roberts, W. L.; Im, H. G.
A Novel Multi-Fidelity Framework for Conventional and Alternative Jet Fuel Combustion Characterization
2023 Liberatori, J.; Cavalieri, D.; Malpica Galassi, R.; Valorani, M.; Ciottoli, P. P.
A Stokes number-based improvement for stochastic dispersion model for large eddy simulation
2023 Angelilli, Lorenzo; Liberatori, Jacopo; Ciottoli, Pietro Paolo; Hernandez Perez, Francisco; MALPICA GALASSI, Riccardo; Valorani, Mauro; Im, HONG GEUN
A thermal flash-boiling model for secondary atomization of Lagrangian droplets
2024 Angelilli, L.; Ciottoli, P. P.; Malpica Galassi, R.; Valorani, M.; Hernandez Perez, F. E.; Im, H. G.
Adaptive chemical model reduction
2005 H. N., Najm; J. C., Lee; Valorani, Mauro; D. A., Goussis; M., Frenklach
Adaptive chemistry computations of reacting flow
2007 J. M., Ortega; H. N., Najm; J., Ray; Valorani, Mauro; D. A., Goussis; M., Frenklach
Adaptive Mesh Refinement for Unsteady, Nonequilibrum, High Speed Flows
1991 Valorani, Mauro; DI GIACINTO, Maurizio
Adaptive Model Reduction and the G-Scheme
2009 S., Paolucci; Valorani, Mauro
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A combined PCA-CSP solver for dimensionality and stiffness reduction in reacting flow simulations | 2024 | Malik, M. R.; Malpica Galassi, R.; Valorani, M.; Im, H. G. | |
| A Compact Formalism to Design Numerical Techniques for 3D Internal Flows | 1994 | Valorani, Mauro; Favini, Bernardo | |
| A computational facility for reacting flow science | 2006 | H. N., Najm; J., Ray; Valorani, Mauro; Creta, Francesco; D. A., Goussis | |
| A conditional moment closure formulation for large eddy simulation of compressible non-premixed turbulent reactive flows | 2012 | Ciottoli, Pietro Paolo; Bernardini, Matteo; Pirozzoli, Sergio; Valorani, Mauro | |
| A CSP and Tabulation Based Adaptive Chemistry Model | 2007 | J. C., Lee; H. N., Najm; S., Lefanzi; J., Ray; M., Frenklach; Valorani, Mauro; D. A., Goussis | |
| A CSP-based Skeletal Mechanism Generation Procedure: Auto-ignition and Premixed Laminar Flames in n-Heptane/Air Mixtures | 2006 | Valorani, Mauro; Creta, Francesco; F., Donato; H. N., Najm; D. A., Goussis | |
| A data-driven reduced-order model for stiff chemical kinetics using dynamics-informed training | 2024 | Vijayarangan, V.; Uranakara, H. A.; Barwey, S.; Malpica Galassi, R.; Malik, M. R.; Valorani, M.; Raman, V.; Im, H. G. | |
| A family of skeletal mechanisms for methane oxidation at high pressure | 2022 | Liberatori, Jacopo; MALPICA GALASSI, Riccardo; Bianchi, Daniele; Nasuti, Francesco; Valorani, Mauro; Ciottoli, Pietro Paolo | |
| A joint numerical study of multi-regime turbulent combustion | 2023 | Fiorina, B.; Luu, T. P.; Dillon, S.; Mercier, R.; Wang, P.; Angelilli, L.; Ciottoli, P. P.; Hernandez-Perez, F. E.; Valorani, M.; Im, HONG GEUN; Massey, J. C.; Li, Z.; Chen, Z. X.; Swaminathan, N.; Popp, S.; Hartl, S.; Nicolai, H.; Hasse, C.; Dreizler, A.; Butz, D.; Geyer, D.; Breicher, A.; Zhang, K.; Duwig, C.; Zhang, W.; Han, W.; van Oijen, J.; Pequin, A.; Parente, A.; Engelmann, L.; Kempf, A.; Hansinger, M.; Pfitzner, M.; Barlow, R. S. | |
| A Lagrangian Analysis of Combustion Regimes Using Multi-modal Turbulent Combustion Model | 2024 | Angelilli, L.; Ciottoli, P. P.; Hernandez-Perez, F. E.; Valorani, M.; Mueller, M. E.; Im, HONG GEUN | |
| A method to convert stand-alone OH fluorescence images into OH mole fraction | 2020 | Angelilli, L.; Ciottoli, P. P.; Guiberti, T. F.; Malpica Galassi, R.; Hernandez Perez, F. E.; Boyette, W. R.; Magnotti, G.; Roberts, W. L.; Valorani, M.; Im, HONG GEUN | |
| A Method to Predict the Performance of ODWE | 1998 | Valorani, Mauro; DI GIACINTO, Maurizio; Buongiorno, Carlo | |
| A new oh fluorescence signal-to-oh mole fraction conversion model formulation | 2020 | Angelilli, L.; Ciottoli, P. P.; Malpica Galassi, R.; Valorani, M.; Guiberti, T. F.; Hernandez Perez, F. E.; Boyette, W. R.; Magnotti, G.; Roberts, W. L.; Im, H. G. | |
| A Novel Multi-Fidelity Framework for Conventional and Alternative Jet Fuel Combustion Characterization | 2023 | Liberatori, J.; Cavalieri, D.; Malpica Galassi, R.; Valorani, M.; Ciottoli, P. P. | |
| A Stokes number-based improvement for stochastic dispersion model for large eddy simulation | 2023 | Angelilli, Lorenzo; Liberatori, Jacopo; Ciottoli, Pietro Paolo; Hernandez Perez, Francisco; MALPICA GALASSI, Riccardo; Valorani, Mauro; Im, HONG GEUN | |
| A thermal flash-boiling model for secondary atomization of Lagrangian droplets | 2024 | Angelilli, L.; Ciottoli, P. P.; Malpica Galassi, R.; Valorani, M.; Hernandez Perez, F. E.; Im, H. G. | |
| Adaptive chemical model reduction | 2005 | H. N., Najm; J. C., Lee; Valorani, Mauro; D. A., Goussis; M., Frenklach | |
| Adaptive chemistry computations of reacting flow | 2007 | J. M., Ortega; H. N., Najm; J., Ray; Valorani, Mauro; D. A., Goussis; M., Frenklach | |
| Adaptive Mesh Refinement for Unsteady, Nonequilibrum, High Speed Flows | 1991 | Valorani, Mauro; DI GIACINTO, Maurizio | |
| Adaptive Model Reduction and the G-Scheme | 2009 | S., Paolucci; Valorani, Mauro |