Defining chemical systems#
This section covers the components of a chemical system as defined in MUSICA:
Species (see
musica.mechanism_configuration.species.Species)Phases (see
musica.mechanism_configuration.phase.Phase)Reactions (see
musica.mechanism_configuration.reactions.Reactions)Mechanisms (see
musica.mechanism_configuration.Mechanism)
As a reminder, this section assumes you have imported:
import musica.mechanism_configuration as mc
Species#
Chemical species are the fundamental units that participate in reactions, they can be defined using:
X = mc.Species(name="X")
Y = mc.Species(name="Y")
Z = mc.Species(name="Z")
species = {"X": X, "Y": Y, "Z": Z}
Species can be initialized with various chemistry-related paramaters (e.g., molecular weight, density, etc.). See the musica.mechanism_configuration.species.Species
documentation for further details.
Phases#
Species can be grouped into a phase. At present MUSICA and therefore MusicBox can only support a single gas phase, but support for more phases is coming in the future:
gas = mc.Phase(name="gas", species=list(species.values()))
Reactions#
Reactions are defined using rate-based classes such as musica.mechanism_configuration.arrhenius.Arrhenius.
Each class takes a unique set of rate parameters and the participating species:
arr1 = mc.Arrhenius(name="X->Y", A=4.0e-3, C=50, reactants=[species["X"]], products=[species["Y"]], gas_phase=gas)
arr2 = mc.Arrhenius(name="Y->Z", A=4.0e-3, C=50, reactants=[species["Y"]], products=[species["Z"]], gas_phase=gas)
rxns = {"X->Y": arr1, "Y->Z": arr2}
Note
Several other reaction types are made available for use in MusicBox. For a full list of supported reactions types as well as their parameters, please see the mc:reactions page in the OpenAtmos Mechanism Configuration documentation.
Mechanisms#
A mechanism defines a collection of chemical species, their associated phases, and the reactions between them. Mechanisms can be defined as follows:
mechanism = mc.Mechanism(name="musica_example", species=list(species.values()), phases=[gas], reactions=list(rxns.values()))