Rational fabrication of Ti0.69Zr0.31O2 modified Au-loaded halloysite core-shell catalyst for highly efficient reduction of 4-nitrophenol and dye pollutants

Catalytic reduction method can reductively degrade some highly toxic and harmful pollutants and transform them into useful chemical resources with low toxicity and easy biodegradability, owning the advantages of environmental friendliness, economic effectiveness and mild conditions. This study reported the rational fabrication of the HNTs-Au@Ti0.69Zr0.31O2 hollow tubular core-shell catalyst for facile reductive degradation of aqueous 4-nitrophenol and azo dye pollutants. The catalyst employed the interfacial reaction strategy for aminopropyl-functionalization of halloysite nanotubes as core, amino electrostatic adsorption and in situ redction of ultrasmall Au nanoparticles with good dispersibility, and sol-gel deposition of Ti0.69Zr0.31O2 shell. The obtained HNTs-Au@Ti0.69Zr0.31O2 catalyst manifested superior catalytic performance and atom utilization efficiency of Au active sites for reduction of 4-nitrophenol, methylene blue and methyl orange in comparison to those control samples. The integration of TiO2 and ZrO2 within Ti0.69Zr0.31O2 shell enriched the porosity of the catalyst, and generated the extraordinary interfacial chemical effect on Au NPs with improved surface electronic state. The interlayer-embedded Au nanoparticles were effectively solidified and avoided from agglomeration and loss, where the reactive electron migration rate from BH4- to target pollutants upon Au surfaces was elevated for prominent catalytic reaction rate. The unique structural characteristics and synergistic enhancement effect of catalyst components created excess catalytic active sites at the hybrid interface surrounded Au nanoparticles due to the strong metal-carrier chemical effect, and contributed to the construction of the high-performance catalytic system, which endowed the HNTs-Au@Ti0.69Zr0.31O2 catalyst with remarkable catalytic capability, reusability and structural stability. The reaction mechanism and structure-property relationship were finally proposed. [Display omitted]