Flory-Huggins isotherm model (Q6820981): Difference between revisions
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Created claim: named after (P558): Maurice Loyal Huggins (Q6820991) |
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| Property / used by: linear parameter estimation (Flory-Huggins model) / rank | |||
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| Property / described by source | |||
| Property / described by source: Monolayer and multilayer adsorption isotherm models for sorption from aqueous media / rank | |||
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| Property / described by source: Monolayer and multilayer adsorption isotherm models for sorption from aqueous media / qualifier | |||
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| Property / contains: Flory-Huggins equation / rank | |||
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| Property / named after: Paul Flory / rank | |||
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| Property / named after | |||
| Property / named after: Maurice Loyal Huggins / rank | |||
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| links / mardi / name | links / mardi / name | ||
Latest revision as of 12:05, 1 December 2025
adsorption model for multi-site occupancy and chain effects
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Flory-Huggins isotherm model |
adsorption model for multi-site occupancy and chain effects |
Statements
The Flory–Huggins isotherm is an empirical adsorption model adapted from polymer solution theory that describes how chemically similar molecules of different chain length occupy adsorbent sites. It uses a coverage degree defined from initial and equilibrium concentrations and explicitly accounts for an occupancy number that represents how many adsorbate units occupy a site. The model is used to assess adsorption feasibility and spontaneity via an equilibrium constant that can be related to a standard Gibbs free-energy expression. It is applied when adsorbate molecules are large or chain-like (e.g., polymers, large organics) and the adsorbate–adsorbent arrangement is approximately random.
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