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2020 – today
- 2024
[j7]Edoardo Cipriano
, Abd Essamade Saufi, Alessio Frassoldati, Tiziano Faravelli, Stéphane Popinet, Alberto Cuoci:
Multicomponent droplet evaporation in a geometric volume-of-fluid framework. J. Comput. Phys. 507: 112955 (2024)- [j6]Alberto Cuoci, Edoardo Cipriano, Abd Essamade Saufi, Alessio Frassoldati:
A numerical framework for modeling evaporation and combustion of isolated, spherically-symmetric, multi-component fuel droplets. J. Comput. Sci. 83: 102453 (2024) - 2021
- [j5]Magnus Fürst, Andrea Bertolino, Alberto Cuoci, Tiziano Faravelli, Alessio Frassoldati, Alessandro Parente:
OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms. Comput. Phys. Commun. 264: 107940 (2021) - 2020
- [i2]Abd Essamade Saufi, Alessio Frassoldati, Tiziano Faravelli, Alberto Cuoci:
Direct numerical simulation of the combustion of a suspended droplet in normal gravity. CoRR abs/2005.02866 (2020) - [i1]Abd Essamade Saufi, Alessio Frassoldati, Alberto Cuoci, Tiziano Faravelli:
DropletSMOKE++: a comprehensive multiphase CFD framework for the evaporation of multidimensional fuel droplets. CoRR abs/2005.02867 (2020)
2010 – 2019
- 2015
- [j4]Alberto Cuoci, Alessio Frassoldati, Tiziano Faravelli, Eliseo Ranzi:
OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms. Comput. Phys. Commun. 192: 237-264 (2015) - 2014
- [j3]Alessandro Stagni, Alberto Cuoci, Alessio Frassoldati, Tiziano Faravelli, Eliseo Ranzi:
A fully coupled, parallel approach for the post-processing of CFD data through reactor network analysis. Comput. Chem. Eng. 60: 197-212 (2014) - 2013
- [j2]Flavio Manenti, Davide Papasidero, Alessio Frassoldati, Giulia Bozzano, Sauro Pierucci, Eliseo Ranzi:
Multi-scale modeling of Claus thermal furnace and waste heat boiler using detailed kinetics. Comput. Chem. Eng. 59: 219-225 (2013)
2000 – 2009
- 2009
- [j1]Davide Manca, Guido Buzzi Ferraris, Alberto Cuoci, Alessio Frassoldati:
The solution of very large non-linear algebraic systems. Comput. Chem. Eng. 33(10): 1727-1734 (2009)
Coauthor Index
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