Hill-de Boer isotherm model

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Model:6775820


Community: MathModDB

deterministic model dimensional model mathematical model nonlinear model static model

Available identifiers

MaRDI QIDQ6775820

mathematical model describing adsorption with lateral interactions, named after Jan Hendrik de Boer, Terrell L. Hill




The Hill–de Boer isotherm model is a theoretical adsorption model that accounts for lateral interactions and mobility among adsorbed molecules. It extends the Langmuir framework by incorporating an interaction energy term that captures attractive or repulsive forces between neighboring adsorbates. The model relates fractional surface coverage to equilibrium solute concentration through an exponential term derived from statistical thermodynamics. Because it includes interaction effects, it provides a more realistic description of adsorption on surfaces where adsorbate–adsorbate forces are significant. The Hill–de Boer model is used to analyze nonideal adsorption behavior in environmental, chemical, and surface science applications.

List of contained entities

Hill-de Boer equation K1Ce=θ1θexp(θ1θK2θRT)
K1 represents Hill-de Boer equilibrium constant
Ce represents solute concentration (equilibrium)
θ represents fractional surface coverage
K2 represents interaction energy constant
R represents molar gas constant
T represents temperature

List of computational tasks

linear parameter estimation (Hill-de Boer model)
nonlinear parameter estimation (Hill-de Boer model)

Described at:

Modelling and Interpretation of Adsorption Isotherms (review)



Mathematical models specializing Hill-de Boer isotherm model

Volmer isotherm model assumes no interaction between adsorbed molecules assumption



Further items linking to Hill-de Boer isotherm model

Item Property
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