IsothermData
An IsothermData is the core structure that holds all information needed for isotherms, or really any collection of chemical data that catalogs some property (e.g., concentration, density), as a function of a potential (e.g., pressure, activity, fugacity, chemical potential, etc.)
MembraneBase.IsothermData — TypeIsothermData(;
partial_pressures_mpa=nothing, concentrations_cc=nothing, activities=nothing, temperature_k=nothing,
rho_pol_g_cm3=nothing, pen_mws_g_mol=nothing,
)Container for all data relevant to isotherms.
Data specific to each component and step are organized in matrix format with columns representing components and rows representing steps i.e., with s -> step and c -> component:
[ s1c1 s1c2 s1c3 ...
s2c1 s2c2 s2c3 ...
s3c1 s3c2 s3c3 ...
... ... ... ... ]Inputs
Inputs can be vectors of vectors e.g., partial_pressures_mpa = [[component_1-step_1, component_1-step_2, ...], [component_2-step_1, component_2-step_2, ...], ...] Or, if only one component is present, only a vector e.g., [step_1, step_2, ...]