A practical guide to calculate the isosteric heat/enthalpy of adsorption via adsorption isotherms in metal–organic frameworks, MOFs-Reference-Cited by-同舟云学术

A practical guide to calculate the isosteric heat/enthalpy of adsorption via adsorption isotherms in metal–organic frameworks, MOFs

Published:2020 Issue:30 Volume:49 Page:10295-10307
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Nuhnen Alexander¹²³⁴,Janiak Christoph¹²³⁴^ORCID

Affiliation:

1. Institut für Anorganische Chemie und Strukturchemie

2. Heinrich-Heine-Universität Düsseldorf

3. D-40204 Düsseldorf

4. Germany

Abstract

This Perspective presents the procedure of the common Freundlich–Langmuir fit/Clausius–Clapeyron approach and the virial fit of adsorption isotherms with usable Excel sheets and Origin files for the subsequent derivation of ΔH_ads.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/DT/D0DT01784A

Reference42 articles.

1. Terminology of metal–organic frameworks and coordination polymers (IUPAC Recommendations 2013)

2. From fundamentals to applications: a toolbox for robust and multifunctional MOF materials

3. Metal-organic framework functionalization and design strategies for advanced electrochemical energy storage devices

4. Recent advances in gas storage and separation using metal–organic frameworks

5. Porous Metal–Organic Frameworks for Gas Storage and Separation: What, How, and Why?

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