feos.dft.Adsorption1D¶

class feos.dft.Adsorption1D¶

Container structure for adsorption isotherms in 1D pores.

Methods

`__init__`()
`adsorption_isotherm`(functional, temperature, ...)	Calculate an adsorption isotherm for the given pressure range.
`desorption_isotherm`(functional, temperature, ...)	Calculate a desorption isotherm for the given pressure range.
`equilibrium_isotherm`(functional, ...[, ...])	Calculate an equilibrium isotherm for the given pressure range.
`phase_equilibrium`(functional, temperature, ...)	Calculate a phase equilibrium in a pore.

Attributes

`adsorption`
`enthalpy_of_adsorption`
`grand_potential`
`partial_molar_enthalpy_of_adsorption`
`pressure`
`profiles`
`total_adsorption`