Recently developed two lattice density functional theory (DFT) models are verified experimentally. For this purpose the experimental nitrogen isotherms on carbon blacks at 77 K (M4040 and M32B) were carefully measured by the volumetric apparatus. Moreover, the additional nitrogen data on Sterling FT and SAO carbon blacks were taken from the literature and analyzed. The main goal of this study is the evaluation of the adsorption energy distribution function (and differential adsorption enthalpy at zero coverage) by the new powerful tool based on the lattice DFT formalism proposed by Do and Do and Aranovich and Donohue. New algorithms are proposed for this purpose. The quantitative agreement between these two independent approaches is recogni...
Thesis (MTech. degree: Engineering : Chemical)--Tshwane University of Technology, 2012.Aims to chara...
A density functional perturbation approximation based both on second-order perturbation theory and o...
We use a fast density functional theory (a 'slab-DFT') and the polydisperse independent ideal slit-p...
We propose a new methodology projected for the estimation of the adsorption energy distribution from...
Analysis of adsorption equilibria of nitrogen at 77 K and argon at 77 and 87.3 K on non-graphitized ...
In this paper we analyzed the adsorption of gases and vapors on graphitised thermal carbon black by ...
In this paper, we study the surface heterogeneity and the surface mediation on the intermolecular po...
Equilibrium adsorption data of nitrogen on a series of nongraphitized carbon blacks and nonporous si...
A method of characterization of carbonaceous materials using nongraphitized carbon black as a refere...
A new approach based on the nonlocal density functional theory to determine pore size distribution (...
The application of nonlocal density functional theory (NLDFT) to determine pore size distribution (P...
The adsorption of high nitrogen compounds (HNCs) on the selected adsorption sites of carbonaceous ma...
The density functional theory (DFT) based method for the calculation of pore size distribution (PSD)...
Density functional theory for adsorption in carbons is adapted here to incorporate a random distribu...
We present a new version of non-local density functional theory (NL-DFT) adapted to description of v...
Thesis (MTech. degree: Engineering : Chemical)--Tshwane University of Technology, 2012.Aims to chara...
A density functional perturbation approximation based both on second-order perturbation theory and o...
We use a fast density functional theory (a 'slab-DFT') and the polydisperse independent ideal slit-p...
We propose a new methodology projected for the estimation of the adsorption energy distribution from...
Analysis of adsorption equilibria of nitrogen at 77 K and argon at 77 and 87.3 K on non-graphitized ...
In this paper we analyzed the adsorption of gases and vapors on graphitised thermal carbon black by ...
In this paper, we study the surface heterogeneity and the surface mediation on the intermolecular po...
Equilibrium adsorption data of nitrogen on a series of nongraphitized carbon blacks and nonporous si...
A method of characterization of carbonaceous materials using nongraphitized carbon black as a refere...
A new approach based on the nonlocal density functional theory to determine pore size distribution (...
The application of nonlocal density functional theory (NLDFT) to determine pore size distribution (P...
The adsorption of high nitrogen compounds (HNCs) on the selected adsorption sites of carbonaceous ma...
The density functional theory (DFT) based method for the calculation of pore size distribution (PSD)...
Density functional theory for adsorption in carbons is adapted here to incorporate a random distribu...
We present a new version of non-local density functional theory (NL-DFT) adapted to description of v...
Thesis (MTech. degree: Engineering : Chemical)--Tshwane University of Technology, 2012.Aims to chara...
A density functional perturbation approximation based both on second-order perturbation theory and o...
We use a fast density functional theory (a 'slab-DFT') and the polydisperse independent ideal slit-p...