Fares Chabira , Toubane Mahdia , Tala-Ighil Razika , Muhammad Humayun , Chun Ouyang , Amal Faleh Alanazi , Mohamed Bououdina , George Z. Kyzas
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引用次数: 0
Abstract
This study presents an in-depth investigation of zinc oxide hexagonal nanorods (ZnO NRs) synthesized via a hydrothermal approach at three pH basic values conducted in high-pressure laboratory reactor provided by Parr Instrument Company. The research evaluates the catalytic properties of the ZnO NRs, highlighting their potential for environmental applications. The as-fabricated samples are characterized by various techniques including the X-ray diffraction (XRD), UV–visible spectroscopy, Raman spectroscopy, X-ray photoelectron spectroscopy (XPS), Brunauer–Emmett–Teller (BET) analysis, Field emission-scanning electron microscopy (FE-SEM), energy dispersive X-ray analysis (EDAX) and high-resolution transmission electron microscopy (HR-TEM). Rietveld refinement of X-ray diffraction data reveals the formation of high-purity hexagonal Wurtzite-type ZnO phase. Further, it is investigated that by decreasing the pH values, the grain size of ZnO NRs increases from 25.70 nm to 29.91 nm. SEM analyses further confirmed the hexagonal nanorod-shaped morphology of ZnO. The photocatalytic degradation performance of the as-fabricated ZnO NRs for Methylene Blue (MB) and Methyl Orange (MO) dyes increased with the increase in pH value, reaching almost 95 % and 64 %, respectively, after 30 min of UV irradiation. The optimum degradation is achieved at a pH value of 11.
期刊介绍:
Polyhedron publishes original, fundamental, experimental and theoretical work of the highest quality in all the major areas of inorganic chemistry. This includes synthetic chemistry, coordination chemistry, organometallic chemistry, bioinorganic chemistry, and solid-state and materials chemistry.
Papers should be significant pieces of work, and all new compounds must be appropriately characterized. The inclusion of single-crystal X-ray structural data is strongly encouraged, but papers reporting only the X-ray structure determination of a single compound will usually not be considered. Papers on solid-state or materials chemistry will be expected to have a significant molecular chemistry component (such as the synthesis and characterization of the molecular precursors and/or a systematic study of the use of different precursors or reaction conditions) or demonstrate a cutting-edge application (for example inorganic materials for energy applications). Papers dealing only with stability constants are not considered.