Abstract
In order to get more insight into the characterization of nanoporous carbons by gas adsorption, the use of different probe molecules has been compared. A series of activated carbons with ranging porosity (burn-off) have been prepared from olive stones using CO2 as activating agent and characterized using nitrogen and argon adsorption at low temperature (77.4K for N2 and 87.3K for Ar) together with CO2 adsorption at 273K and immersion calorimetry into liquids of different molecular dimensions. Experimental results show that argon adsorption in narrow carbon micropores takes place at a higher relative pressure compared to nitrogen due to a weaker effective adsorption potential (lower strength of dispersion forces), including the absence of specific interactions of argon with the adsorbent surface. We show further that application of advanced theoretical approaches based on the density functional theory (NLDFT and QSDFT) provides an accurate description of the pore-size distribution (PSD). The PSD obtained from the argon adsorption data at 87.3K is in good agreement with immersion calorimetry measurements. Our results demonstrate that argon adsorption at 87.3K in combination with the application of advanced DFT methods (e.g. QSDFT) allows for a reliable characterization of the narrow microporosity in highly heterogeneous activated carbons.
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