This paper studies the effects of surface structure (defective surfaces) on the molecular projection area of argon and nitrogen at 77 K. The determination of the molecular projection area is based on choice of the surface area of the structure studied and the adsorption data obtained from the GCMC simulation. Two methods were used to determine the surface area: the flat surface area that are commonly used in the literature and the geometrical surface area. The molecular projection areas of argon and nitrogen at 77 K vary with pressure over the recommended range for BET plot (reduced pressures from 0.05 to 0.3) and also they varies with the percentage of defects on the surface. Additionally, it is seen that the geometrical surface area metho...
Experimental data for the adsorption of argon, nitrogen, and methane on a planar graphite surface un...
In this paper, we study the surface heterogeneity and the surface mediation on the intermolecular po...
In this paper, we investigate the effect of the solid surface on the fluid-fluid intermolecular pote...
This paper is devoted to an investigation of the effects of surface structure (structure-less or str...
The constants and parameters necessary for modeling and analysis of adsorption-desorption process ar...
A new method, employing computer simulation, is proposed for the determination of the location of th...
The importance of shape in the adsorption of nitrogen, carbon dioxide and methane (common molecular ...
We present in this article a new method to determine the "geometrical" surface area of nonporous sol...
Grand canonical Monte Carlo simulation is used to study the adsorption of nitrogen at 77 K and ammon...
In this paper, we study the effect of solid surface mediation on the intermolecular potential energy...
Grand Canonical Monte Carlo molecular simulations have been performed for argon and nitrogen adsorpt...
In this paper we investigate the difference between the adsorption of spherical molecule argon (at 8...
A grand canonical Monte Carlo simulation (GCMC) is used to study the adsorption of argon and nitroge...
In this paper, the effects of surface mediation on the adsorption isotherm and isosteric heat of ads...
Equilibrium adsorption data of nitrogen on a series of nongraphitized carbon blacks and nonporous si...
Experimental data for the adsorption of argon, nitrogen, and methane on a planar graphite surface un...
In this paper, we study the surface heterogeneity and the surface mediation on the intermolecular po...
In this paper, we investigate the effect of the solid surface on the fluid-fluid intermolecular pote...
This paper is devoted to an investigation of the effects of surface structure (structure-less or str...
The constants and parameters necessary for modeling and analysis of adsorption-desorption process ar...
A new method, employing computer simulation, is proposed for the determination of the location of th...
The importance of shape in the adsorption of nitrogen, carbon dioxide and methane (common molecular ...
We present in this article a new method to determine the "geometrical" surface area of nonporous sol...
Grand canonical Monte Carlo simulation is used to study the adsorption of nitrogen at 77 K and ammon...
In this paper, we study the effect of solid surface mediation on the intermolecular potential energy...
Grand Canonical Monte Carlo molecular simulations have been performed for argon and nitrogen adsorpt...
In this paper we investigate the difference between the adsorption of spherical molecule argon (at 8...
A grand canonical Monte Carlo simulation (GCMC) is used to study the adsorption of argon and nitroge...
In this paper, the effects of surface mediation on the adsorption isotherm and isosteric heat of ads...
Equilibrium adsorption data of nitrogen on a series of nongraphitized carbon blacks and nonporous si...
Experimental data for the adsorption of argon, nitrogen, and methane on a planar graphite surface un...
In this paper, we study the surface heterogeneity and the surface mediation on the intermolecular po...
In this paper, we investigate the effect of the solid surface on the fluid-fluid intermolecular pote...