Details
| Original language | English |
|---|---|
| Journal | Pure and applied chemistry |
| Early online date | 20 Nov 2024 |
| Publication status | E-pub ahead of print - 20 Nov 2024 |
Abstract
The random motion (the diffusion) of guest molecules in nanoporous host materials is key to their manifold technological applications and, simultaneously, a ubiquitous phenomenon in nature quite in general. Based on a specification of the different conditions under which molecular diffusion in nanoporous materials may occur and of the thus resulting relevant parameters, a survey of the various ways of the measurement of the determining parameters is given. Starting with a condensed introduction to the respective measuring principles, the survey notably includes a summary of the various parameters accessible by each individual technique, jointly with an overview of their strengths and weaknesses as well as of the respective ranges of observation. The presentation is complemented by basic relations of diffusion theory and molecular modeling in nanoporous materials, illustrating their significance for enhancing the informative value of each measuring technique and the added value attainable by their combination. By providing guidelines for the measurement and reporting of diffusion properties of chemical compounds in nanopores, the document aims to contribute to the clarification and standardization of the presentation, nomenclature, and methodology associated with the documentation of diffusion phenomena in nanoporous materials serving for catalytic, mass separation, and other relevant purposes.
Keywords
- Mass transfer, nanostructured materials, physical and biophysical chemistry division
ASJC Scopus subject areas
- Chemistry(all)
- General Chemistry
- Chemical Engineering(all)
- General Chemical Engineering
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In: Pure and applied chemistry, 20.11.2024.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - Diffusion in nanoporous materials with special consideration of the measurement of determining parameters (IUPAC Technical Report)
AU - Karger, Jorg
AU - Valiullin, Rustem
AU - Brandani, Stefano
AU - Caro, Jürgen
AU - Chmelik, Christian
AU - Chmelka, Bradley F.
AU - Coppens, Marc Olivier
AU - Farooq, Shamsuzzaman
AU - Freude, Dieter
AU - Jobic, Hervé
AU - Kruteva, Margarita
AU - Mangano, Enzo
AU - Pini, Ronny
AU - Price, William S.
AU - Rajendran, Arvind
AU - Ravikovitch, Peter I.
AU - Sastre, German
AU - Snurr, Randall Q.
AU - Stepanov, Alexander G.
AU - Vasenkov, Sergey
AU - Wang, Yu
AU - Weckhuysen, Bert M.
N1 - Publisher Copyright: © 2024 IUPAC & De Gruyter 2024.
PY - 2024/11/20
Y1 - 2024/11/20
N2 - The random motion (the diffusion) of guest molecules in nanoporous host materials is key to their manifold technological applications and, simultaneously, a ubiquitous phenomenon in nature quite in general. Based on a specification of the different conditions under which molecular diffusion in nanoporous materials may occur and of the thus resulting relevant parameters, a survey of the various ways of the measurement of the determining parameters is given. Starting with a condensed introduction to the respective measuring principles, the survey notably includes a summary of the various parameters accessible by each individual technique, jointly with an overview of their strengths and weaknesses as well as of the respective ranges of observation. The presentation is complemented by basic relations of diffusion theory and molecular modeling in nanoporous materials, illustrating their significance for enhancing the informative value of each measuring technique and the added value attainable by their combination. By providing guidelines for the measurement and reporting of diffusion properties of chemical compounds in nanopores, the document aims to contribute to the clarification and standardization of the presentation, nomenclature, and methodology associated with the documentation of diffusion phenomena in nanoporous materials serving for catalytic, mass separation, and other relevant purposes.
AB - The random motion (the diffusion) of guest molecules in nanoporous host materials is key to their manifold technological applications and, simultaneously, a ubiquitous phenomenon in nature quite in general. Based on a specification of the different conditions under which molecular diffusion in nanoporous materials may occur and of the thus resulting relevant parameters, a survey of the various ways of the measurement of the determining parameters is given. Starting with a condensed introduction to the respective measuring principles, the survey notably includes a summary of the various parameters accessible by each individual technique, jointly with an overview of their strengths and weaknesses as well as of the respective ranges of observation. The presentation is complemented by basic relations of diffusion theory and molecular modeling in nanoporous materials, illustrating their significance for enhancing the informative value of each measuring technique and the added value attainable by their combination. By providing guidelines for the measurement and reporting of diffusion properties of chemical compounds in nanopores, the document aims to contribute to the clarification and standardization of the presentation, nomenclature, and methodology associated with the documentation of diffusion phenomena in nanoporous materials serving for catalytic, mass separation, and other relevant purposes.
KW - Mass transfer
KW - nanostructured materials
KW - physical and biophysical chemistry division
UR - http://www.scopus.com/inward/record.url?scp=85210730997&partnerID=8YFLogxK
U2 - 10.1515/pac-2023-1126
DO - 10.1515/pac-2023-1126
M3 - Article
AN - SCOPUS:85210730997
JO - Pure and applied chemistry
JF - Pure and applied chemistry
SN - 0033-4545
ER -