in order to evaluate the adsorption potential of multi-walled carbon nanotubes (mwcnts) for benzene, toluene and xylenes (btx), the adsorption capacities of benzene and toluene on two different mwcnts were measured using a gas-chromatography (gc) and then compared with each other. fourier transform infrared (ftir) was employed to investigate the presence of functional groups on the carbon nanot...

In this study adsorption of Cr(VI) from aqueous solution by Fe3O4 nanoparticles was investigated. Desorption process and recovery of nanoparticles using different solutions were then carried out, and it was observed that NaOH (0.5M) can remove 90% of adsorbed chromium ions. Following the completion of adsorption/ desorption cycles, it was determined that nanoparticles have still had a high abil...

By using the density function theory (DFT) the adsorption of nitramine (NH2NO2) molecule on the surface of pristine and Ni functionalized of Gallium nitride nanotube (GaNNTs) is investigated. The adsorption energy of NH2NO2 molecule on the surface of pristine and Ni functionalized GaNNTs is in range ‒6.59 to ‒48.16 Kcal/mol and is physisorption type. The ∆E and ∆H values of the all adsorption m...

Adsorption isotherms of p-nitrophenol from its aqueous solutions on two samples of activated carbon fibres and two samples of granulated activated carbons have been determined in the concentration range 40~800 mg/L (ppm). The surface of these carbons was modified by oxidation with nitric acid and oxygen gas, and by degassing the carbon surface under vacuum at temperatures of 400, 650 and 950C. ...

the adsorption of a number of amino acids on a defected single-walled carbon nanotube (swcnt) isinvestigated by using the density-functional theory (dft) calculations. the adsorption energies andequilibrium distances are calculated for various configurations such as amino acid attaching to defectsites heptagon, pentagon and hexagon in defective tube and also for several molecular orientationswi...

ordered mesoporous carbon cmk-3 (omc) have been synthesized using mesoporous sba-15 silica as template and modified with cobalt carbonate. morphologies and surface texturing of materials werecharacterized by x-ray diffraction (xrd), scanning electron microscopy (sem) and n2 adsorption-desorptionisotherms. the cobalt modified ordered mesoporous carbon were found to have a surface area of 490.06m...

plane-wave pseudopotential density functional theory (oft) periodic slab calculations were performed usingthe giteralized gradient approximation (gha) to investigate the adsorption of nitric oxide(no) on the (i ii)surface of cu. copper rface was stimulated using th p 'odic slab method consisting of five atomic layers.four different adsorption saes (atop. bridge, rcp hollow, and fcc hollow) were...

In this work, adsorption of the potassium amyl xanthate collector on the pure chalcopyrite surface was studied by applying atomic force microscopy (AFM). The adsorption experiments were carried out at different concentrations of the collector and at diverse pH values in the presence or absence of exterior ions. The changes occurring in the surface morphology of chalcopyrite due to the collector...

The effects of chemical and structural surface heterogeneity on the CH4 adsorption behaviour on microporous carbons have been investigated using a hybrid theoretical approach, including the use of density functional theory (DFT), molecular dynamics (MD), and grand canonical Monte Carlo (GCMC) simulations. Bader charge analysis is first performed to analyze the surface atomic partial charges. Th...

We investigate the adsorption dynamics of colloidal particles to a liquid/liquid interface. Such an analysis is important in the formation of Pickering emulsions. Using a free energy formulation that has been used for adsorption of surfactants, we obtain the time evolution of the surface coverage and dynamic surface tension. We estimate the characteristic time for adsorption, and show that it c...