Sips isotherm model
| deterministic model | dimensional model | mathematical model | nonlinear model | static model |
Available identifiers
Also known as Langmuir–Freundlich isotherm
The Sips isotherm model, also known as the Langmuir–Freundlich isotherm, is an empirical adsorption model developed to overcome the unbounded adsorption predicted by the classical Freundlich equation. It combines the heterogeneous surface characteristics of the Freundlich model with the finite monolayer adsorption limit of the Langmuir model. At low adsorbate concentrations, the Sips equation behaves like the Freundlich isotherm, while at sufficiently high concentrations it predicts a Langmuir-type saturation capacity. The model assumes localized adsorption without lateral interactions and is commonly used to describe heterogeneous adsorbent surfaces. Sips isotherm parameters are strongly influenced by system conditions such as pH, temperature, and solute concentration.
List of contained entities
| Sips equation | |
| represents adsorbed solute (equilibrium) | |
| represents maximum monolayer adsorption capacity | |
| represents Sips equilibrium constant | |
| represents Sips heterogeneity exponent | |
| represents solute concentration (equilibrium) | |
List of computational tasks
nonlinear parameter estimation (Sips model)
Described at:
Mathematical models specializing Sips isotherm model
Langmuir adsorption model, Freundlich isotherm model
Further items linking to Sips isotherm model
| Item | Property |
|---|---|
| chemical wastewater treatment | modelled by |
This page was built for model: Sips isotherm model