Which statement(s) stands true for Langmuir isotherm? (a) Adsorption can be monolayer or multilayer. (b) The probability of adsorption is independent of the occupation of neighbouring sites i.e. there is no interaction between adsorbed molecules.
Both (a) and (b) are true
The question asks about the validity of two statements related to the Langmuir isotherm model for adsorption.
Let's examine each statement based on the principles typically associated with adsorption isotherms and considering the implications if both statements were true for the Langmuir model.
| Statement | Analysis (Assuming Statement is True for Langmuir Isotherm) |
|---|---|
| (a) Adsorption can be monolayer or multilayer. | This statement suggests that the Langmuir model applies to situations where the adsorbate forms either a single layer on the adsorbent surface or multiple layers. If this were a characteristic of the Langmuir isotherm, it would mean the model accounts for the possibility of molecules adsorbing on top of previously adsorbed molecules, extending beyond the initial single layer. |
| (b) The probability of adsorption is independent of the occupation of neighbouring sites i.e. there is no interaction between adsorbed molecules. | This statement outlines key assumptions about the interaction between adsorbed molecules and the adsorption process itself. It implies that the likelihood of a molecule adsorbing onto a site is not influenced by whether the sites next to it are already filled. Furthermore, it states that there are no attractive or repulsive forces between the molecules once they are adsorbed on the surface. These are typical assumptions made in simplified adsorption models to make the mathematics tractable. |
Considering the provided context implies that both statement (a) and statement (b) stand true for the Langmuir isotherm model.
Based on the premise that both statements are considered true for the Langmuir isotherm as presented, both the possibility of monolayer/multilayer adsorption and the assumption of independent adsorption probabilities with no intermolecular interactions would apply to this model.
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