For the characterization of porous structures, besides the specific surface area, the pore size distribution is of special interest. In this paper, the pore size distribution of mesoporous structures is calculated from the adsorption branch of the hysteresis loop, whereby only loops of type H1 are considered. The modeling is done only for cylindrical capillaries and the calculation of the pore size distribution is done by a combination of the percolation theory and the theory of capillary condensation. By applying percolation theory to the adsorption process, the pressure dependence of pore filling during capillary condensation is described. Because of a lack of strictly theoretically based equations for the adsorption process by capillary ...
The classical model of surface layering followed by capillary condensation during adsorption in meso...
We present results of application of the density functional theory (DFT) to adsorption and desorptio...
This work is aimed to develop a model for predicting pore sizes in nanoporous materials using argon ...
This paper presents a thermodynamic analysis of capillary condensation phenomena in cylindrical pore...
The chemical potential of adsorbed film inside cylindrical mesopores is dependent on the attractive ...
A new method for sizing the diameter of cylindrical mesopores is presented in this paper. The effect...
The chemical potential of adsorbed film inside cylindrical mesopores is dependent on the attractive ...
In a previous work, we proposed an improvement of the Derjaguin-Broekhoff-de Boer (DBdB) theory for...
In a previous work, we proposed an improvement of the Derjaguin-Broekhoff- de Boer (DBdB) theory for...
A modification of the Dubinin theory of volume filling is proposed here by combining it with a Langm...
The nature of adsorption of simple fluids confined in model pores is investigated by means of a dens...
International audienceA simple phenomenological model that describes capillary condensation and evap...
In this work, we propose an improvement of the classical Derjaguin−Broekhoff−de Boer (DBdB) theory f...
In this work, we propose an improvement of the classical Derjaguin-Broekhoff-de Boer (DBdB) theory f...
The classical model of surface layering followed by capillary condensation during adsorption in meso...
The classical model of surface layering followed by capillary condensation during adsorption in meso...
We present results of application of the density functional theory (DFT) to adsorption and desorptio...
This work is aimed to develop a model for predicting pore sizes in nanoporous materials using argon ...
This paper presents a thermodynamic analysis of capillary condensation phenomena in cylindrical pore...
The chemical potential of adsorbed film inside cylindrical mesopores is dependent on the attractive ...
A new method for sizing the diameter of cylindrical mesopores is presented in this paper. The effect...
The chemical potential of adsorbed film inside cylindrical mesopores is dependent on the attractive ...
In a previous work, we proposed an improvement of the Derjaguin-Broekhoff-de Boer (DBdB) theory for...
In a previous work, we proposed an improvement of the Derjaguin-Broekhoff- de Boer (DBdB) theory for...
A modification of the Dubinin theory of volume filling is proposed here by combining it with a Langm...
The nature of adsorption of simple fluids confined in model pores is investigated by means of a dens...
International audienceA simple phenomenological model that describes capillary condensation and evap...
In this work, we propose an improvement of the classical Derjaguin−Broekhoff−de Boer (DBdB) theory f...
In this work, we propose an improvement of the classical Derjaguin-Broekhoff-de Boer (DBdB) theory f...
The classical model of surface layering followed by capillary condensation during adsorption in meso...
The classical model of surface layering followed by capillary condensation during adsorption in meso...
We present results of application of the density functional theory (DFT) to adsorption and desorptio...
This work is aimed to develop a model for predicting pore sizes in nanoporous materials using argon ...