The study presents the analysis of adsorption data of nitrogen and benzene adsorption onto four microporous carbons. The most advanced methods of porosity characterisation, namely: the method of Do and co-workers (called Do), DFT, CONTIN, HK, and the methods basing on Dubinin's potential theory of adsorption are put to use. It is shown, that the similarity between obtained results depends on the dispersion of microporosity of carbonaceous material, and if this dispersion is relatively high, all methods lead to very similar pore size distribution curves
The density functional theory (DFT) based method for the calculation of pore size distribution (PSD)...
Copyright © 2007 American Chemical SocietyThe pore size distribution (PSD) and the pore-network conn...
A plausible model for the structure of non-graphitizing carbon is one which consists of curved, ful...
A simple method to characterize the micro and mesoporous carbon media is discussed. In this method, ...
Knowledge of porous structure of carbons, including ultramicropores, micropores and mesopores, is of...
Experimental nitrogen (T = 77 K) and as benzene (T = 298 K) adsorption isotherms measured on eight c...
Experimental adsorption isotherms of four adsorbates (N2, Ar, C6H6, and CCl4) as well as adsorption ...
Different authors investigated the effects of geometric and energetic heterogeneities on adsorption ...
We present an improved method, based upon density functional theory, for the determination of the po...
The constrained regularisation procedure was applied to compute the pore size distributions (PSDs, f...
Using the plausible model of activated carbon proposed by Harris and co-workers and grand canonical ...
Nitrogen (N_2, at 77 K and sub-atmospheric pressure), carbon dioxide (CO_2, at 273 K, sub-atmospheri...
A review is given of the pore characterization of carbonaceous materials, including activated carbon...
It is well known that the bimodal shape of the pore size distribution (PSD) curves is typical for va...
Because of their remarkable sorption properties, active carbons are commonly used in purification of...
The density functional theory (DFT) based method for the calculation of pore size distribution (PSD)...
Copyright © 2007 American Chemical SocietyThe pore size distribution (PSD) and the pore-network conn...
A plausible model for the structure of non-graphitizing carbon is one which consists of curved, ful...
A simple method to characterize the micro and mesoporous carbon media is discussed. In this method, ...
Knowledge of porous structure of carbons, including ultramicropores, micropores and mesopores, is of...
Experimental nitrogen (T = 77 K) and as benzene (T = 298 K) adsorption isotherms measured on eight c...
Experimental adsorption isotherms of four adsorbates (N2, Ar, C6H6, and CCl4) as well as adsorption ...
Different authors investigated the effects of geometric and energetic heterogeneities on adsorption ...
We present an improved method, based upon density functional theory, for the determination of the po...
The constrained regularisation procedure was applied to compute the pore size distributions (PSDs, f...
Using the plausible model of activated carbon proposed by Harris and co-workers and grand canonical ...
Nitrogen (N_2, at 77 K and sub-atmospheric pressure), carbon dioxide (CO_2, at 273 K, sub-atmospheri...
A review is given of the pore characterization of carbonaceous materials, including activated carbon...
It is well known that the bimodal shape of the pore size distribution (PSD) curves is typical for va...
Because of their remarkable sorption properties, active carbons are commonly used in purification of...
The density functional theory (DFT) based method for the calculation of pore size distribution (PSD)...
Copyright © 2007 American Chemical SocietyThe pore size distribution (PSD) and the pore-network conn...
A plausible model for the structure of non-graphitizing carbon is one which consists of curved, ful...