Flory-Huggins isotherm model (Q6820981): Difference between revisions

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adsorption model for multi-site occupancy and chain effects
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Flory-Huggins isotherm model
adsorption model for multi-site occupancy and chain effects

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    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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