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Computational tutorials with Cantera-University of Cambridge

Cantera is an open-source suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and transport processes. Cantera automates the chemical kinetic, thermodynamic, and transport calculations so that the users

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Chemical Kinetics — Cantera 3.1.0a2 documentation

Instances 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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Open-source chemical kinetics, thermodynamics, and transport —

Cantera is an open-source suite of tools for problems involving chemical kinetics, thermodynamics, and transport processes. Automation. Cantera automates the chemical

GitHub-Cantera/cantera: Chemical kinetics,

Computational tutorials with Cantera-University of

Cantera is an open-source suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and transport processes. Cantera automates the

Cantera: UnityLewisTransport.h File Reference

Headers for the UnityLewisTransport object, which models transport properties in ideal gas solutions using the unity Lewis number approximation (see Transport Properties and UnityLewisTransport ) . Definition in file UnityLewisTransport.h .

Cantera Documentation | Cantera

(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 links at the bottom of the page. Search the documentation Python

Cantera User's Guide-Cerfacs

The main featured "tool" is the chemistry solver Cantera, an open source software that CERFACS has adapted to its specific needs. A new version of the website is available at

Cantera: UnityLewisTransport.h Source File

Go to the documentation of this file. 1 /**. 2 * @file UnityLewisTransport.h. 3 * Headers for the UnityLewisTransport object, which models transport. 4 * properties in ideal gas solutions using the unity Lewis number. 5 * approximation. 6 * (see @ref tranprops and @link Cantera::UnityLewisTransport UnityLewisTransport @endlink) .

Using Reactor Networks for Time Integration — Cantera 3.1.0a2

Setting up a Reactor Network #. First, let’s take a look at a basic example to see how we might utilize Cantera’s time integration functionality. We’ll simulate an isolated reactor in Python that is filled with a homogeneous gas mixture. The gas state used in this example is arbitrary, but interesting because it’s explosive.

Python Tutorial — Cantera 3.1.0a1 documentation

When using Cantera, the first thing you usually need is an object representing: some phase of matter. Here, we’ll create a gas mixture. gas1 = ct.Solution('gri30.yaml') To view the state of the mixture, the gas1 object as if it were a function: gas1() gri30: temperature 300 K. pressure 1.0133e+05 Pa.

Cantera: UnityLewisTransport Class Reference

Class UnityLewisTransport implements the unity Lewis number approximation for the mixture-averaged species diffusion coefficients. Mixture-averaged transport properties

Modeling Chemical Reactions | Cantera

A three-body reaction is a gas-phase reaction of the form: \mathrm {A + B + M \rightleftharpoons AB + M} A+ B+M ⇌ AB+ M. Here \mathrm {M} M is an unspecified collision partner that carries away excess energy to stabilize the \mathrm {AB} AB molecule (forward direction) or supplies energy to break the \mathrm {AB} AB bond (reverse

Transport Properties — Cantera 3.1.0a2 documentation

Get/Set the string specifying the transport model, such as multicomponent, mixture-averaged, or unity-Lewis-number. Setting a new transport model deletes the underlying

Tutorials | Cantera

For those new to Cantera, we present here a set of short tutorials to familiarize you with Cantera's basic functionality and basic capabilities, give some examples of how to work Cantera within your preferred interface language—basic function calls and a few simple applications—and demonstrate some basic troubleshooting. After installing

Transport Properties — Cantera 3.1.0a2 documentation

The user must specify a transport model for each species and provide inputs that inform how species properties are calculated. For example, the user provides inputs that allow Cantera to calculate species collision integrals based on species-specific Lennard-Jones parameters. The user also selects a phase transport model.

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Zero-Dimensional Reactor Networks | Cantera

add_reactor (self, Reactor r) Add a reactor to the network. advance (self, double t, bool apply_limit=True) Advance the state of the reactor network in time from the current time towards time t [s], taking as many integrator timesteps as necessary. If apply_limit is true and an advance limit is specified, the reactor state at the end of the timestep is estimated