THE UNIT PROBLEM IN THE THERMODYNAMIC CALCULATION OF ADSORPTION USING THE LANGMUIR EQUATION
The equilibrium constant K in the Langmuir isotherm is usually used to calculate the standard Gibbs free energy of adsorption (ΔG°). However, in a strictly theoretical sense, this calculation method is incorrect. The reason is that the K in the Langmuir isotherm has a dimension. According to the pro...
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Published in | Chemical engineering communications Vol. 201; no. 11; pp. 1459 - 1467 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
Philadelphia
Taylor & Francis Group
01.11.2014
Taylor & Francis Ltd |
Subjects | |
Online Access | Get full text |
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Summary: | The equilibrium constant K in the Langmuir isotherm is usually used to calculate the standard Gibbs free energy of adsorption (ΔG°). However, in a strictly theoretical sense, this calculation method is incorrect. The reason is that the K in the Langmuir isotherm has a dimension. According to the provisions of the International Union of Pure and Applied Chemistry (IUPAC), the standard equilibrium constant (K°) for calculating ΔG° must be a dimensionless parameter. We examined four examples from the literature and found that the calculation of ΔG° presented in these four references was incorrect. Based on the fact that this misapplication is very common, this note reviews the related literature and gives a short comment on this problem. Two methods for calculating the thermodynamic equilibrium constant by the Langmuir equation are provided and discussed. |
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ISSN: | 0098-6445 1563-5201 |
DOI: | 10.1080/00986445.2013.818541 |