Sing, Kenneth S.W. and Williams, Ruth T.
|DOI (Digital Object Identifier) Link:||http://doi.org/10.1260/0263617053499032|
|Google Scholar:||Look up in Google Scholar|
The classification of adsorption hysteresis loops recommended by the IUPAC in 1984 was based on experimental observations and the application of classical principles of pore filling (notably the use of the Kelvin equation for mesopore analysis). Recent molecular simulation and density functional (DFT) studies of the physisorption of gases by model pore structures have greatly improved our understanding of the mechanisms of hysteresis and it is therefore timely to revisit the IUPAC recommendations. In this review, we conclude that there is no immediate need to change the IUPAC classification of physisorption isotherms and hysteresis loops. However, in the light of recent advances we are able to offer a revised checklist for the analysis of nitrogen isotherms on nanoporous solids: this includes a carefully regulated application of DFT in place of a classical procedure such as the well-known Barrett-Joyner-Halenda (BJH) method.
|Item Type:||Journal Article|
|Copyright Holders:||Not known|
|Keywords:||adsorption hysteresis; physisorption of gases; nanoporosity; pore size analysis|
|Academic Unit/Department:||Faculty of Science, Technology, Engineering and Mathematics (STEM) > Life, Health and Chemical Sciences
Faculty of Science, Technology, Engineering and Mathematics (STEM)
|Interdisciplinary Research Centre:||Biomedical Research Network (BRN)|
|Depositing User:||Ruth T. Williams|
|Date Deposited:||04 Jul 2006|
|Last Modified:||02 Aug 2016 12:57|
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