An open-source suite of tools for problems involving chemically reacting flows, thermodynamics, and transport processes.
Cantera
- Python
- Chimie, Dynamique des fluides, Matériels, Simulation, Thermodynamique
- Recyclage des produits chimiques, Chimie, Dynamique des fluides numérique (CFD), Génie de l'environnement, Matériels, Optimisation des processus, Développement de produits, Énergie renouvelable, Thermodynamique
Caractéristiques :
- Chemical kinetics, thermodynamics, transport properties, flame simulation, reactor network modeling, interfaces for Python, Matlab, C++, Fortran, equilibrium calculations, surface chemistry, multiphase mixtures
Prix :
- Gratuit
- Powerful and widely used for combustion and chemical process simulation, comprehensive thermodynamics and transport databases, flexible, well-validated.
- Can have a steep learning curve, requires good understanding of chemical kinetics and thermodynamics, input file format (CTI, YAML) can be complex, debugging models can be challenging.
Idéal pour :
- Scientists and engineers working on problems involving chemical kinetics, thermodynamics, and transport, particularly in combustion, chemical reactor modeling, and materials processing.