Alberto Cuoci

Orcid: 0000-0001-5653-0180

According to our database1, Alberto Cuoci authored at least 13 papers between 2009 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
A numerical framework for modeling evaporation and combustion of isolated, spherically-symmetric, multi-component fuel droplets.
J. Comput. Sci., 2024

Multicomponent droplet evaporation in a geometric volume-of-fluid framework.
J. Comput. Phys., 2024

2021
Data Ecosystems for Scientific Experiments: Managing Combustion Experiments and Simulation Analyses in Chemical Engineering.
Frontiers Big Data, 2021

OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms.
Comput. Phys. Commun., 2021

2020
DropletSMOKE++: a comprehensive multiphase CFD framework for the evaporation of multidimensional fuel droplets.
CoRR, 2020

Direct numerical simulation of the combustion of a suspended droplet in normal gravity.
CoRR, 2020

An accurate methodology for surface tension modeling in OpenFOAM.
CoRR, 2020

Unsupervised Data Analysis of Direct Numerical Simulation of a Turbulent Flame via Local Principal Component Analysis and Procustes Analysis.
Proceedings of the 15th International Conference on Soft Computing Models in Industrial and Environmental Applications, 2020

2019
Towards a scientific data framework to support scientific model development.
Data Sci., 2019

2017
Cell agglomeration algorithm for coupling microkinetic modeling and steady-state CFD simulations of catalytic reactors.
Comput. Chem. Eng., 2017

2015
OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms.
Comput. Phys. Commun., 2015

2014
A fully coupled, parallel approach for the post-processing of CFD data through reactor network analysis.
Comput. Chem. Eng., 2014

2009
The solution of very large non-linear algebraic systems.
Comput. Chem. Eng., 2009


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