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Showing 3 results for Adsorption

M.a. Yousefpour, F. Safari Kooshali, B. Khoshandam,
Volume 34, Issue 3 (12-2015)
Abstract

The purpose of this work was to study the hydrogen adsorption on the surface of mesoporous materials based on silica (SBA-16) modified with palladium via temperature. Since mesoporous silica materials have a high specific surface area, and the ordered mesoporous size of 2-10nm, they are suitable for adsorption and storage of hydrogen. SBA-16 is suitable for this purpose due to its cubic crystalstructure and open pores. Single-stage sol-gel method was used to produce nanostructure composite from salt of palladium (PdCl3) and mesoporous silica precursor. The aging time was selected as 12 hr at 80˚C. Furthermore, the obtained materials were heated at 550˚C for 6 hr to remove surfactant and to form pores. Then the materials were characterized by large angle and small angle x-ray diffraction analysis, and hydrogen absorption analysis at upto 200kPa pressure at three different temperatures of -196˚C (77 K), -123˚C (150 K) and 30˚C (303 K). Furthermore, adsorption-desorption of nitrogen gas was studied. The surface morphology was observed by field emission scanning electron microscope (FESEM). In addition, the amount of palladium, oxygen, and silicon were measured by using energy dispersive spectroscopy) EDS ). Finally, the functional groups on the surface of mesoporous silica materials were evaluated using Fourier transform infrared spectroscopy (FTIR). The results of XRD and EDS analyses confirmed the presence of palladium and palladium oxide in mesoporous amorphous silica. In addition, BET results showed that addition of palladium in SBA-16 decreased the surface area, and produced 791 and 538m2/g for SBA-16 and SBA-16/Pd, respectively. Hydrogen absorption in nano structure composite was decreasing with temperatur in comparison with SAB-16. On the other hand, the maximum hydrogen absorption in the nano structure composite containing palladium was obtained at -196˚C (77 K).


E. Shirani, A. Razmjou,
Volume 36, Issue 4 (3-2018)
Abstract

The significance of producing superhydrophobic surfaces through modification of surface chemistry and structure is in preventing or delaying biofilm formation. This is done to improve biocompatibility and chemical and biological properties of the surface by creating micro-nano multilevel rough structure; and to decrease surface free energy by Fault Tolerant Control Strategy (FTCS) . Here, we produced a superhydrophobic surface through TiO2 coating and flurosilanization methods. Then, in order to evaluate the physicochemical properties of the modified surfaces, they were characterized by Scanning Electron Microscope (SEM), Fourier Transform Infrared Spectroscopy (FTIR), Contact Angle (CA), cell viability assay (using Hela and MCF-7 cancer cell lines as well as non-cancerous human fibroblast cells) by MTT, Bovine Serum Abumin (BSA) protein adsorption using Bradford and bacterial adhesion assay (Staphylococcus aureus and Staphylococcus epidermidis) using microtiter. Results showed that contact angle and surface energey of superhydrophobic modified surface increased to 150° and decreased to 5.51 mj/m2, respectively due to physicochemical modifications of the surface. In addition, the results showed a substantial reduction in protein adsorption and bacterial cell adhesion in superhydrophobic surface.

G. Pishevarz, H. Erfan Niya, E. Zaminpayma,
Volume 37, Issue 3 (12-2018)
Abstract

Abstract: In this work, the amounts of the adsorption of conjugated polymers onto graphene/ graphene oxide were examined by reactive force-field molecular dynamics simulation. The polymers were poly(3-hexylthiophene) (P3HT) and poly(phenothiazine vinylene-polythiophene)(PTZV-PT). The length and width of the graphene sheet were 95.19 Å and 54.16 Å, respectively. The graphene oxide sheets with different oxidation percentages were considered. The molecular dynamics simulation results demonstrated a higher amount of adsorption onto graphene oxide sheets in comparison to graphene; furthermore, poly(phenothiazine vinylene-polythiophene) revealed a larger amount of adsorption in comparison with poly(3-hexylthiophene) in both functionalized groups of hydroxyl and epoxy. Also, some structural properties of polymers, such as radius of gyration of polymer and radial distribution function, were calculated at different reactive sites.


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