Site Energy Distribution Function for the Sips Isotherm by the Condensation Approximation Method and Its Application to Characterization of Porous Materials
作者： K. Vasanth Kumar , Juan Carlos Serrano-Ruiz , Hiléia K. S. Souza , Ana María Silvestre-Albero , Vinod Kumar Gupta
DOI: 10.1021/JE101240F
关键词: Sorption 、 Binding energy 、 Thermodynamics 、 Mineralogy 、 Condensation 、 Adsorption 、 Activated carbon 、 Distribution function 、 Chemistry 、 Carbon nanotube 、 Porous medium
摘要: A site energy distribution function is proposed that can rapidly generate the binding of any adsorbent for target molecules using only Sips isotherm parameters, advantages which are discussed. The model successfully applied to determine a series activated carbons, carbon fiber, and single-wall nanotubes (SWCNT) adsorption several gas molecules. revealed fact sorption capacity carbons molecule depends on shape size energies. very simple use does not need complicated or sophisticated computer programs energies surface.
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