feos.dft.Adsorption3D.adsorption_isotherm¶
- static Adsorption3D.adsorption_isotherm(functional, temperature, pressure, pore, molefracs=None, solver=None)¶
Calculate an adsorption isotherm for the given pressure range. The profiles are evaluated starting from the lowest pressure. The resulting density profiles can be metastable.
- Parameters:
functional (HelmholtzEnergyFunctional) – The Helmholtz energy functional.
temperature (SINumber) – The temperature.
pressure (SIArray1) – The pressures for which the profiles are calculated.
pore (Pore) – The pore parameters.
molefracs (numpy.ndarray[float], optional) – For a mixture, the molefracs of the bulk system.
solver (DFTSolver, optional) – Custom solver options.
- Return type:
Adsorption