Please use this identifier to cite or link to this item:
|Title:||Theoretical insight of physical adsorption for a single component adsorbent+adsorbate system|
|Citation:||Anutosh, C.,Baran, S.B.,Shigeru, K.,Ibrahim, E.-S.I.,Choon, N.K. (2008). Theoretical insight of physical adsorption for a single component adsorbent+adsorbate system. ASME International Mechanical Engineering Congress and Exposition, Proceedings 6 : 503-512. ScholarBank@NUS Repository. https://doi.org/10.1115/IMECE2007-42943|
|Abstract:||The thermodynamic property surfaces for a single-component adsorbent + adsorbate system have been derived and developed from the view point of classical thermodynamics. These thermodynamic frameworks enable us to compute the specific heat capacity, partial enthalpy and entropy for the analyses of adsorption processes thoroughly. A theoretical framework for the estimation of the isosteric heat of adsorption between an adsorbate (vapor) and an adsorbent (solid) is also derived for the thermodynamic requirements of chemical equilibrium, Maxwell relations and the entropy of the adsorbed phase. Conventionally, the specific heat capacity of the adsorbate is assumed to correspond to its liquid phase specific heat capacity and more recently to that of its gas phase. We have shown here that the derived specific heat capacity fills up the information gap with respect to the state of adsorbed phase to dispel the confusion as to what is the actual state of the adsorbed phase Copyright © 2007 by ASME.|
|Source Title:||ASME International Mechanical Engineering Congress and Exposition, Proceedings|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Nov 24, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.