CoMnO (CMO) has been recognized as an effective peroxymonosulfate (PMS) activator; however, it still shows disadvantages such as limited reactive sites and metal leakage. Herein, an effective and environmentally friendly composite catalyst, CMO/Kln, was synthesized by anchoring CMO on kaolinite (Kln), a natural clay mineral with a special lamellar structure, to activate peroxymonosulfate (PMS) for the degradation of residue pharmaceuticals in water. The abundant hydroxyl groups located on the surface of Kln helped induce rich oxygen vacancies (OVs) into composite CMO/Kln, which not only acted as additional active sites but also accelerated working efficiency. In addition, compared with bare CMO, CMO/Kln showed lower crystallinity, and the adoption of the Kln substrate contributed to its structural stability with lower metal leaching after three rounds of reaction. The universal applicability of CMO/Kln was also verified by using three other pharmaceuticals as probes. This work shed light on the adoption of natural clay minerals in modifying CMO catalysts with promoted catalytic activity for the efficient and eco-friendly remediation of pharmaceuticals in wastewater.
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http://dx.doi.org/10.3390/molecules29163825 | DOI Listing |
ACS Appl Mater Interfaces
January 2025
Department of Photonics and Nanoelectronics, and BK21 FOUR ERICA-ACE Center, Hanyang University, Ansan 15588, Korea.
Colloidal quantum-dot light-emitting diodes (QD-LEDs) have been significantly improved in terms of device performance and lifetime by employing zinc oxide (ZnO) as an electron transport layer (ETL). Although atomic layer deposition (ALD) allows fabrication of uniform, high-quality ZnO films with minimal defects, the high conductivity of ZnO has hindered its straightforward application as an ETL in QD-LEDs. Herein, we propose fabrication of Al-doped ZnMgO (Al:ZnMgO) ETLs for QD-LEDs through a supercycle ALD, with alternating depositions of various metal oxides.
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January 2025
State Key Laboratory of Bio-Fibers and Eco-Textiles, College of Materials Science and Engineering, College of Environmental Science and Engineering, Qingdao University, Qingdao, 266071, P. R. China.
Hydrogen spillover-based binary (HSBB) system has attracted significant attention in alkaline hydrogen evolution reaction (HER). Accelerating hydrogen spillover in the HSBB system is crucial for the HER activity. Herein, a highly efficient HSBB system is developed by anchoring nano-Ru on oxygen vacancy (Vo) rich amorphous/crystal ZrO.
View Article and Find Full Text PDFNanoscale Adv
December 2024
Center for Advanced Chemistry, Institute of Research and Development, Duy Tan University Danang 550000 Vietnam
Electrolytic glucose oxidation has garnered great interest in energy-saving hydrogen generation. However, high charge-transfer resistance and inefficient active centers have been recognized as the primary issues for poor electrochemical performance. In this study, for the first time, we offer a novel defect-rich CeO /β-Ni(OH) composite nanosheet-decorated Ni foam electrocatalyst (denoted as Ce@NF-GA), synthesized a unique hydrothermal approach under the co-participation of glycerol and acetic acid.
View Article and Find Full Text PDFRSC Adv
January 2025
New Industry Creation Hatchery Center, Tohoku University Sendai 980-8579 Japan.
The adsorption of small organic molecules on pristine VC MXene and its derivatives is investigated by first-principles density functional theory calculations. By employing state-of-the-art van der Waals (vdW) density functionals, the binding affinity of studied molecules, , CH, CO, and HO on MXene adsorbents is well described by more recent vdW functionals, , SCAN-rvv10. Although both CH and CO are nonpolar molecules, on pristine and oxygen-vacancy surfaces, they show a different range of adsorption energies, in which CH is more inert and has weaker binding than CO.
View Article and Find Full Text PDFACS Omega
December 2024
College of Chemistry and Chemical Engineering, Southwest Petroleum University, Chengdu 610500, China.
At present, it is still difficult to significantly reduce the bandgap of TiO to promote its visible light absorption. Herein, we first synthesized sulfur-doped TiO from industrial TiOSO and then successfully synthesized red TiO nanoparticles by calcination with the N source melamine. Theoretical calculations show that predoped S could markedly decrease the formation energy and substitution energy of N-doped TiO, especially in high N/Ti ratios.
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