gas_mixture_ce#

gas_mixture_ce(phase, T='pore.temperature', P='pore.pressure', Tcs='param.critical_temperature.*', Pcs='param.critical_pressure.*', omegas='param.acentric_factor.*', MWs='param.molecular_weight.*', epsilons='param.LJ_energy.*', sigmas='param.LJ_diameter.*')[source]#

Calculate gas phase diffusion coefficient using Chapman-Enskog equation.

Parameters:

  • phase (OpenPNM Phase object) – The phase object to which this model is associated (i.e. attached). This controls the length of the calculated array(s), and also provides access to other necessary properties.

  • T (str (dict key) or numeric) – Name of the dictionary key on phase containing the ndarray of temperature values, in units of [K]. If a numerical value is passed (i.e. a scalar or ndarray) it gets used directly.

  • P (str (dict key) or numeric) – Name of the dictionary key on phase containing the ndarray of pressure values, in units of [Pa]. If a numerical value is passed (i.e. a scalar or ndarray) it gets used directly.

  • Tcs (str (dict key) or scalar)

Pcs : str (dict key) or scalar

omegas : str (dict key) or scalar

MWs : str (dict key) or dict of numeric values for each species

epsilons : str (dict key) or scalar

sigmas : str (dict key) or scalar

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