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Analysis of intra particle diffusion model indicated that the mechanism of fluoride removal by nano sized γ-alumina was complex and both surface adsorption as well as intra particle diffusion contributed to the adsorption process.
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Appearance of this peak in the adsorbed layer indicates that oxygen atom and carbonyl group did not contribute to the adsorption process.
However, correlation of adsorption to the surface area of carbon materials suggests other factors such as properties of adsorbate and type of interaction between pharmaceuticals and CNTs may also contribute to the adsorption processes.
Hydrophobic interactions were found to govern the adsorption of the first peptide molecule, and both hydrophobic and electrostatic interactions contributed to the adsorption of the second peptide molecule.
Both the polarization mechanism and the orbital hybridizations contribute to the adsorption of hydrogen molecules (storage capacity of 4.4 wt%) with optimal adsorption energy of 0.25 eV/H2.
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This could be attributed to the fact that structural hydroxide groups and water molecules contributed to F− adsorption process through the exchange of OH− in Mn, Al, Si oxides for F−.
Interfacial adsorption experiment shows that small particle size and positive charge of sol particles contributed to the good adsorption of X-3B dye on the TiO2 surface.
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