Differences in the Catalytic Behavior of Au-Metalized TiO2 Systems During Phenol Photo-Degradation and CO Oxidation
نویسندگان
چکیده
منابع مشابه
Response surface methodology for optimization of Phenol photo-catalytic degradation using Carbon-doped TiO2 nano-photocatalyst
In this research, Carbon-doped TiO2 nano-photocatalyst is synthesized via sol-gel technique and photo-catalytic degradation of phenol has been studied under ultraviolet and visible light irradiation in a fluidized bed reactor. Various techniques are used to characterize TiO2 nano-photocatalyst such as X-Ray Diffraction, Fourier transform infrared spectroscopy, Energy Disp...
متن کاملResponse surface methodology for optimization of Phenol photo-catalytic degradation using Carbon-doped TiO2 nano-photocatalyst
In this research, Carbon-doped TiO2 nano-photocatalyst is synthesized via sol-gel technique and photo-catalytic degradation of phenol has been studied under ultraviolet and visible light irradiation in a fluidized bed reactor. Various techniques are used to characterize TiO2 nano-photocatalyst such as X-Ray Diffraction, Fourier transform infrared spectroscopy, Energy Disp...
متن کاملStructure sensitivity of CO oxidation over model Au/TiO2 catalysts
Model catalysts of Au clusters supported on TiO2 thin films were prepared under ultra-high vacuum (UHV) conditions with average metal cluster sizes that varied from ∼2.5 to ∼6.0 nm. The reactivities of these Au/TiO2 catalysts were measured for CO oxidation at a total pressure of 40 Torr in a reactor contiguous to the surface analysis chamber. Catalyst structure and composition were monitored wi...
متن کاملActivation of Au/TiO2 catalyst for CO oxidation.
Changes in a Au/TiO(2) catalyst during the activation process from an as-prepared state, consisting of supported AuO(x)(OH)(4-2x)(-) species, were monitored with X-ray absorption spectroscopy and FTIR spectroscopy, complemented with XPS, microcalorimetry, and TEM characterization. When the catalyst was activated with H(2) pulses at 298 K, there was an induction period when little changes were d...
متن کاملCO Oxidation at the Au/TiO2 Boundary: The Role of the Au/Ti5c Site
Density functional theory is used to determine the reaction mechanisms of CO oxidation and the active oxygen species on a Au/TiO2 model catalyst. The model consists of a Au rod supported along the TiO2 [11̅0] direction of the TiO2(110) surface. An interfacial Au/Ti5c site at the interface boundary is identified to be particularly active toward O2 adsorption and dissociation. At this site, O2 dis...
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ژورنال
عنوان ژورنال: Catalysts
سال: 2019
ISSN: 2073-4344
DOI: 10.3390/catal9040331