| Alfisol, LLC, Item 003: | LMMpro, version 1.06 The Langmuir Optimization Program The Michaelis-Menten Optimization Program. |
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The Langmuir
Equation |
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The Langmuir Equation assumes that the adsorption reaction involves a single reaction with a constant energy of adsorption. Using mass action laws for its derivation, these are the only assumptions made. Because of its simplicity, it is often the first theory tested on any adsorption data set.
Properly optimizing the parameters involved (namely Γmax and K) will greatly impact the conclusions made about the data collected. It may also impact the decisions made by the researcher as to which objective the current project should pursue next.
The equation can be derived as follows:
| S + A = SA |
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| Γmax = {SA} + {S} |
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If K is known, if Γmax is known, and if the reaction is as described above, then the amount adsorbed (Γ) can be predicted for any concentration (c) of compound A. The two parameters (Γmax and K) are obtained by regression analysis of known c and Γ values.