نتایج جستجو برای: doped tio2 nanophotocatalyst

تعداد نتایج: 68880  

2017
MinJoong Kim ChoRong Kwon KwangSup Eom JiHyun Kim EunAe Cho

This study explores a facile method to prepare an efficient and durable support for Pt catalyst of polymer electrolyte membrane fuel cell (PEMFC). As a candidate, Nb-doped TiO2 (Nb-TiO2) nanofibers are simply fabricated using an electrospinning technique, followed by a heat treatment. Doping Nb into the TiO2 nanofibers leads to a drastic increase in electrical conductivity with doping level 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 mo...

Journal: Journal of Nanoanalysis 2018

The first principles were calculated to study the adsorption behaviors of caffeine molecules on the pristineand N-doped TiO2 anatase nanoparticles. Both oxygen and nitrogen in the caffeine molecule can reactstrongly with TiO2 nanoparticle. Thus, the binding sites were located on the oxygen or nitrogen atom ofthe caffeine, while the binding site of the TiO2 nanoparticle occurs ...

Journal: :journal of nanostructures 2015
a. ehteram m. hamadanian v. jabbari

in the current study, pure tio2 and cr-doped tio2 (cr@tio2) nanoparticles were synthesized via sol-gel method and the resulting materials were applied to prepare the porous tio2 electrodes for dye-sensitized solar cells (dsscs). it is hypothesized that the advantages of the doping of the metal ions into tio2 lattice are the temporary rapping of the photogenerated electron-hole (charge carriers)...

2015
Kenji Hirai Shigehito Isobe Kazuki Sada

Central in material design of metal oxides is the increase of surface area and control of intrinsic electronic and optical properties, because of potential applications for energy storage, photocatalysis and photovoltaics. Here, we disclose a facile method, inspired by geochemical process, which gives rise to mesoporous anion-doped metal oxides. As a model system, we demonstrate that simple cal...

Journal: :Journal of hazardous materials 2016
Inna Horovitz Dror Avisar Mark A Baker Rossana Grilli Luca Lozzi Daniela Di Camillo Hadas Mamane

Commercial α-Al2O3 photocatalytic membranes with a pore size of 200 and 800-nm were coated with N-doped TiO2 photocatalytic film using a sol-gel technique for concurrent bottom-up filtration and photocatalytic oxidation. X-ray diffraction confirmed that the deposited N-doped TiO2 films are in the form of anatase with 78-84% coverage of the membrane surface. The concentration of N found by X-ray...

The nitrogen doped TiO2 as heterogeneous photocatalyst via sol-gel method were successfully synthesized. The physicochemical, morphological and textural characteristics of the obtained TiO2 samples were characterized by advanced analysis techniques. The photocatalytic activity of the samples were evaluated for degradation of 4-CP under solar irradiation. The as-synthesized photocatalysts were c...

We have performed a density functional theory investigation on the structural and electronic properties of pristine and Nitrogen-doped TiO2 anatase nanoparticles as the adsorbents for removal and degradation of hydrazine molecules in the environment. We have presented the most stable adsorption configurations and examined the interaction of hydrazine molecule with these doped and undoped nanopa...

Journal: :Journal of nanoscience and nanotechnology 2010
Guosheng Shao Quanrong Deng Lin Wan Meilan Guo Xiaohong Xia Yun Gao

The effects of 3d transition metal doping in TiO2 phases have been simulated in detail. The results of modelling indicate that Mn has the biggest potential among 3d transition metals, for the reduction of energy gap and the introduction of effective intermediate bands to allow multi-band optical absorption. On the basis of theoretical formulation, we have incorporated considerable amount of Mn ...

Journal: :nanomedicine research journal 0
amirali abbasi molecular simulation laboratory (msl), azarbaijan shahid madani university, tabriz, iran jaber jahanbin sardroodi molecular simulation laboratory (msl), azarbaijan shahid madani university, tabriz, iran

objective(s): first-principles calculations have been carried out to investigate the interaction of aspirin molecule with nitrogen-doped tio2 anatase nanoparticles using the density functional theory method in order to fully exploit the biosensing capabilities of tio2 particles. methods: for this purpose, we have mainly studied the adsorption of the aspirin molecule on the fivefold coordinated ...

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