H2S reduction over Pure and Sulphur doped TiO2 nanoparticles was studied in this work. The parameter was catalytic destruction of H2S gas under high temperature of 450C using fixed bed catalytic system under laboratory conditions. Under these conditions 99.97% reduction was achieved using S-doped TiO2. 2.89% Sulphur was adsorbed on S-doped TiO2 nanoparticles to form Ti(SO4)2. Comparatively, no ...

The structural parameters, band structures and density of states of anatase TiO2 co-doped with Cu and S were calculated by first-principles based on the density functional theory. The results indicate that the volumes of the co-doped TiO2 increase due to the lattice distortion. The calculated X-ray diffraction pattern shows that the crystal phase of TiO2 is still kept as anatase after Cu and S ...

s-doped and bare mesoporous tio2 were prepared using titanium tetraisopropoxide and thiocarbamide as raw materials. prepared materials were characterized by means of fourier transform infrared spectroscopy ft-ir, thermogravimetry-differential scanning calorimetry (tg-dsc), x-ray diffraction (xrd), uv–vis absorption spectroscopy, brunauer–emmett–teller (bet) specific surface area and barrett–joy...

Anatase TiO2 nanocrystals doped with nitrogen and sulfur, where substitutional N and S atoms for lattice O, respectively, locate in the bulk and the surface layer of the crystals, were designed and prepared. As a result of remarkably lowered electronic resistance, the N/S doped TiO2 shows a superior high rate lithium storage capability to that of reference TiO2 nanocrystals, though the former h...

In the present work, different concentrations of Cu ion (1, 2, 5 and 10 wt %) were doped in the TiO2 film by a sol-gel method and dip coating process. The morphology of the Cu-doped TiO2 films were characterized by scanning electron microscopy (SEM) and the results showed that the doped Cu made no change to the TiO2 films. The nitric oxide (NO) release experiment showed that these Cu-doped surf...

S-doped and bare mesoporous TiO2 were prepared using titanium tetraisopropoxide and thiocarbamide as raw materials. Prepared materials were characterized by means of fourier transform infrared spectroscopy FT-IR, thermogravimetry-differential scanning calorimetry (TG-DSC), X-ray diffraction (XRD), UV–Vis absorption spectroscopy, Brunauer–Emmett–Teller (BET) specific surface area and Barrett–Joy...

S-doped and bare mesoporous TiO2 were prepared using titanium tetraisopropoxide and thiocarbamide as raw materials. Prepared materials were characterized by means of fourier transform infrared spectroscopy FT-IR, thermogravimetry-differential scanning calorimetry (TG-DSC), X-ray diffraction (XRD), UV–Vis absorption spectroscopy, Brunauer–Emmett–Teller (BET) specific surface area and Barrett–Joy...

in this research, the thin films of n-s doped titanium dioxide (tio2) were successfully prepared by simple sol-gel method in the presence of tetrabutylorthotitanate as a starting reagent. furthermore, titanium dioxide (tio2) was functionalized with thiourea. furthermore, n-s doped titanium dioxides (nsto) were fixed on glass balls by glass balls fixed-bed reactor system. besides, the effect of ...

objective(s): adsorption of immucillin-a (bcx4430) molecule on the pristine and n-doped tio2 anatase nanoparticles were studied using the density functional theory (dft) calculations. the adsorption energy analysis indicated that tio2+immucillin-a complexes including oc-substituted tio2 have higher adsorption energy than the complexes with ot substituted tio2, thus providing more stable configu...

by means of first principles calculations we show that both rutile and anatase phases of bulk tio2 doped by s, se or pb can display substantial decreasing in the band gap (up to 50%), while doping by zr does not sizably affect the band-gap value. moreover, the absorption edge is shifted (up to 1 ev) to the lower energy range in the case of tio2 doped by s or pb that opens a way to enhancing of ...