Cantera: An Object-Oriented Software Toolkit for Chemical Kinetics, Thermodynamics, and Transport Processes. Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. Cantera provides types (or classes) of objects representing phases of matter, interfaces between these phases, reaction managers, time-dependent reactor networks, and steady one-dimensional reacting flows. Cantera is currently used for applications including combustion, detonations, electrochemical energy conversion and storage, fuel cells, batteries, aqueous electrolyte solutions, plasmas, and thin film deposition.
Keywords for this software
References in zbMATH (referenced in 8 articles )
Showing results 1 to 8 of 8.
- Bryan W. Weber, Chih-Jen Sung: UConnRCMPy: Python-based data analysis for rapid compression machines (2017) arXiv
- Bryan W. Weber, Kyle E. Niemeyer: ChemKED: a human- and machine-readable data standard for chemical kinetics experiments (2017) arXiv
- Bauman, Paul T.; Stogner, Roy H.: GRINS: a multiphysics framework based on the libMesh finite element library (2016) ioport
- Hansen, M.A.; Sutherland, J.C.: Pseudotransient continuation for combustion simulation with detailed reaction mechanisms (2016)
- Yonkee, Nathan; Sutherland, James C.: PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations (2016)
- Lv, Yu; Ihme, Matthias: Discontinuous Galerkin method for multicomponent chemically reacting flows and combustion (2014)
- Bergthorson, Jeffrey M.; Johnson, Michael B.; Bonanos, Aristides M.; Slessor, Michael; Su, Wei-Jen; Dimotakis, Paul E.: Molecular mixing and flowfield measurements in a recirculating shear flow. I: Subsonic flow (2009)
- Bonanos, Aristides M.; Bergthorson, Jeffrey M.; Dimotakis, Paul E.: Molecular mixing and flowfield measurements in a recirculating shear flow. II: Supersonic flow (2009)