This example solves a plug flow reactor problem with surface chemistry. The specific problem simulated is the partial oxidation of methane over a platinum catalyst in a packed bed reactor. This example solves the DAE system directly, using the FlowReactor class and the SUNDIALS IDA solver, in contrast to the approximation as a chain of steady
Consultademo_ftnlib.cpp. This file is an example of how to write an interface to use Cantera in Fortran 77 programs. The basic idea is to store pointers to Cantera objects in global storage, and then create Fortran-callable functions
ConsultaInstances of class Kinetics are responsible for evaluating reaction rates of progress, species production rates, and other quantities pertaining to a reaction mechanism. Add a new reaction to this phase. Creation rates for each species. [kmol/m^3/s] for bulk phases or [kmol/m^2/s] for surface phases.
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Consultaplasma_equilibrium.py. (Source) """ An equilibrium example with charged species in the gas phase and multiple condensed phases. Requires: cantera >= 2.5.0, matplotlib >= 2.0 Keywords: equilibrium, multiphase, plasma, saving output """ import cantera as ct import csv # create objects representing the gas phase and the condensed phases.
ConsultaCantera is currently used for applications including combustion, detonations, electrochemical energy conversion and storage, fuel cells, batteries, aqueous electrolyte solutions, plasmas, and thin film deposition. Where do I get started? The tutorials linked below will get you started using Cantera on your own machine. Python Convert Input Files.
ConsultaThis class serves as a base class to derive 'kinetics managers', which are classes that manage homogeneous chemistry within one phase, or heterogeneous chemistry at one interface. The virtual methods of this class are meant to be overloaded in subclasses. The non-virtual methods perform generic functions and are implemented in Kinetics.
ConsultaIntroductory Tutorials #. For those new to Cantera, we present here a set of short tutorials to familiarize you with Cantera’s basic functionality and capabilities, give some examples of how to work Cantera within your preferred interface language, and demonstrate some basic troubleshooting. Getting Started with Python.
Consultaclass cantera.ThermoPhase(infile='', name='', *, origin=None, yaml=None, thermo=None, species=(), **kwargs) #. Bases: _SolutionBase. A phase with an equation of state. Class
ConsultaReactors and Reactor Networks. #. In Cantera, a reactor network represents a set of one or more homogeneous reactors and reacting surfaces that may be connected to each other and to the environment through devices representing mass flow, heat transfer, and moving walls. The system is generally unsteady – that is, all states are functions of time.
ConsultaControl Volume Reactor ¶. A homogeneous zero-dimensional reactor. By default, they are closed (no inlets or outlets), have fixed volume, and have adiabatic, chemically-inert walls. These properties may all be changed by adding appropriate components such as Wall(), ReactorSurface() , MassFlowController(), and Valve().
ConsultaIn this module we describe Cantera's treatment of pressure dependent standard states objects Species Reference-State Thermodynamic Properties To compute the thermodynamic properties of multicomponent solutions, it is necessary to know something about the thermodynamic properties of the individual species present in the solution
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ConsultaIn this example we simulate a freely-propagating, adiabatic, 1-D flame, calculate its laminar burning velocity and perform a sensitivity analysis of its kinetics. The figure below illustrates the setup, in a flame-fixed co-ordinate system. The reactants enter with density \rho_ {u} ρu, temperature T_ {u} T u and speed S_ {u} S u.
ConsultaElements and Species class cantera.ctml_writer.element (symbol = '', atomic_mass = 0.01, atomic_number = 0) Bases: object An atomic element or isotope. Parameters symbol – The symbol for the element or isotope. atomic_mass – The atomic mass in amu.
ConsultaYou'll find documentation for (almost) every function in Cantera right here. This is the documentation for the current stable release, Cantera 3.0.0. For other versions, see the
ConsultaInterfaces ¶. Cantera presently implements a simple model for an interface between phases that treats it as a two-dimensional ideal solution of interfacial species. There is a fixed site density n^0 n0 , and each site may be occupied by one of several adsorbates, or may be empty. The chemical potential of each species is computed using the
ConsultaIntroductory Tutorials #. For those new to Cantera, we present here a set of short tutorials to familiarize you with Cantera’s basic functionality and capabilities, give some examples of how to work Cantera within your preferred interface language, and demonstrate some basic troubleshooting. Getting Started with Python.
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ConsultaAfter Cantera 2.6, results will no longer include third-body concentrations and be consistent with conventional definitions (see Eq. 9.75 in Kee, Coltrin, and Glarborg, Chemically Reacting Flow, Wiley Interscience, 2003). To switch to new behavior, run ct.use_legacy.
ConsultaCantera is an open-source chemical kinetics software used for solving chemically reacting laminar flows. It has been used as a third-party library in external reacting flow simulation
ConsultaReactor networks #. Constant-pressure, adiabatic kinetics simulation. Plasma Reactor. Mixing two streams. Integrating constant pressure ignition using SciPy. Constant-pressure, adiabatic kinetics simulation with sensitivity analysis. Plug flow reactor with surface chemistry. Reactors separated by a moving piston.
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ConsultaOne-Dimensional Flames. ¶. Cantera includes a set of models for representing steady-state, quasi-one- dimensional reacting flows. These models can be used to simulate a number of common flames, such as: freely-propagating premixed laminar flames. burner-stabilized premixed flames. counterflow diffusion flames.
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ConsultaThe tutorials in this section are designed to help you accomplish a specific task using Cantera, such as evaluating the ignition delay time for a fuel under different conditions,
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ConsultaSCons is a multi-platform, Python-based build system. It is the build system used to compile Cantera. The description of how to build a project is contained in a file named SConstruct. The SConstruct file is actually a Python script, which makes it very straightforward to add functionality to a SCons-based build system.
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