Volmer isotherm model
| deterministic model | dimensional model | mathematical model | nonlinear model | static model |
Available identifiers
adsorption model accounting for mobile adsorbed molecules, named after M. Volmer
The Volmer isotherm model describes adsorption in a mobile monolayer, where adsorbed molecules can move freely across the surface but do not interact with each other. It applies an exponential correction term that accounts for the configurational entropy associated with mobile adsorbates. The model uses the fractional surface coverage and an affinity constant that depends on temperature. Unlike interaction-based models such as Fowler–Guggenheim or Hill–de Boer, the Volmer approach assumes no lateral interactions between adsorbates. It is used to characterize adsorption systems where mobility dominates surface behavior, including applications in surface chemistry and chemical wastewater treatment.
List of contained entities
| Volmer equation | |
| represents solute concentration (equilibrium) | |
| represents fractional surface coverage | |
| represents Volmer affinity constant | |
List of computational tasks
| nonlinear parameter estimation (Volmer model) |
Described at:
| Monolayer and multilayer adsorption isotherm models for sorption from aqueous media | (review) |
Further items linking to Volmer isotherm model
| Item | Property |
|---|---|
| chemical wastewater treatment | modelled by |
| Hill-de Boer isotherm model | specialized by |
This page was built for model: Volmer isotherm model
