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Cited by 375

The DOI matches its Crossref record; 9 of the 9 references it cites were found in a registry or an index.

THE UNIT PROBLEM IN THE THERMODYNAMIC CALCULATION OF ADSORPTION USING THE LANGMUIR EQUATION

Zhou, Xueyong, Zhou, Xin·2014·Chemical Engineering Communications

Abstract

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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Metadata

Authors
Zhou, X., & Zhou, X.
Venue
Chemical Engineering Communications
Published
2014-06-06
Volume
201
Issue
11
Pages
1459-1467
ISSN
  • 0098-6445 (ISSN-L)
  • 1563-5201
OpenAlex
W2033705851
Cited by
375
References
9
FWCI
5.17
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: THE UNIT PROBLEM IN THE THERMODYNAMIC CALCULATION OF ADSORPTION USING THE LANGMUIR EQUATION. https://app.cochat.ai/papers/10.1080/00986445.2013.818541
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Zhou, X., & Zhou, X. (2014). THE UNIT PROBLEM IN THE THERMODYNAMIC CALCULATION OF ADSORPTION USING THE LANGMUIR EQUATION. Chemical Engineering Communications. https://doi.org/10.1080/00986445.2013.818541

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