V₂O₅-TiO₂ mixed oxide nanotube (NT) layers were successfully prepared via the one-step anodization of Ti-V alloys. The obtained samples were characterized by scanning electron microscopy (SEM), UV-Vis absorption, photoluminescence spectroscopy, energy-dispersive X-ray spectroscopy (EDX), X-ray diffraction (DRX), and micro-Raman spectroscopy. The effect of the applied voltage (30-50 V), vanadium content (5-15 wt %) in the alloy, and water content (2-10 vol %) in an ethylene glycol-based electrolyte was studied systematically to determine their influence on the morphology, and for the first-time, on the photocatalytic properties of these nanomaterials. The morphology of the samples varied from sponge-like to highly-organized nanotubular structures. The vanadium content in the alloy was found to have the highest influence on the morphology and the sample with the lowest vanadium content (5 wt %) exhibited the best auto-alignment and self-organization (length = 1 μm, diameter = 86 nm and wall thickness = 11 nm). Additionally, a probable growth mechanism of V₂O₅-TiO₂ nanotubes (NTs) over the Ti-V alloys was presented. Toluene, in the gas phase, was effectively removed through photodegradation under visible light (LEDs, λ = 465 nm) in the presence of the modified TiO₂ nanostructures. The highest degradation value was 35% after 60 min of irradiation. V₂O₅ species were ascribed as the main structures responsible for the generation of photoactive e and h⁺ under Vis light and a possible excitation mechanism was proposed.
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http://dx.doi.org/10.3390/molecules22040580 | DOI Listing |
Acc Chem Res
October 2024
Department of Chemistry and Chemical Biology, Rutgers University, 123 Bevier Road, Piscataway, New Jersey 08854, United States.
ConspectusMXenes, among other two-dimensional (2D) materials such as graphene, hexagonal BN, transition metal dichalcogenides (TMDs), 2D metal-organic frameworks (MOFs), and covalent organic frameworks (COFs), are the fastest growing class discovered thus far. The general formula of MXenes is MXT, where M, X, and T represent an early transition metal (Ti, V, Nb, Mo, etc.), C and/or N, and the surface functional groups (typically, O, OH, F, Cl), respectively, and can be between 1 and 4.
View Article and Find Full Text PDFMaterials (Basel)
September 2024
Department of Materials Science and Engineering, National Taiwan University, Taipei 10617, Taiwan.
The synergic effects of activated carbon and transition metals on the hydrogenation characteristics of commercial ZK60 magnesium alloy were investigated. Severe plastic deformation was performed using equal-channel angular pressing with an internal die angle of 120° and preheating at 300 °C. The ZK60 alloy samples were processed for 12 passes using route B.
View Article and Find Full Text PDFEnviron Pollut
November 2024
Geological Survey of Slovenia, Dimičeva ulica 14, 1000, Ljubljana, Slovenia. Electronic address:
One of the sources of chronic exposure to potentially toxic elements (PTE), especially in polluted environments, is the inhalation of resuspended road dust (RD). The aim of this study is to assess the inhalation bioaccessibility of PTE in RD from highly polluted environments from mining/smelting industries and traffic, and to identify any correlations between the bioaccessibility fraction of PTE and the physicochemical characteristics of the particles. RD from the studied area contains extremely high total concentrations of Cr, V, and Mn, which are likely due to pollution from the smelting industry.
View Article and Find Full Text PDFPhys Chem Chem Phys
June 2024
State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metal, Department of Materials Science and Engineering, Lanzhou University of Technology, Lanzhou 730050, P. R. China.
For precipitation-strengthened Al alloys, the interfacial segregation behavior of alloying elements plays an important role in controlling the effectiveness of precipitation strengthening. In this work, the adhesion work () and interfacial energy () of the η(0001)/Al(111) interface were studied to gain an insight into the interface properties between the precipitate η and the Al matrix. Additionally, we examined the impact of the segregation behavior of alloyed elements on the bonding strength of the interface.
View Article and Find Full Text PDFJ Chem Theory Comput
June 2024
Department of Materials Engineering, Indian Institute of Science, Bengaluru 560012, Karnataka, India.
Lithium-based disordered rocksalts (LDRs), which are an important class of positive electrode materials that can increase the energy density of current Li-ion batteries, represent a significantly complex chemical and configurational space for conventional density functional theory (DFT)-based high-throughput screening approaches. Notably, atom-centered machine-learned interatomic potentials (MLIPs) are a promising pathway to accurately model the potential energy surface of highly disordered chemical spaces, such as LDRs, where the performance of such MLIPs has not been rigorously explored yet. Here, we represent a comprehensive evaluation of the accuracy, transferability, and ease of training of five atom-centered MLIPs, including the artificial neural network potentials developed by the atomic energy network (AENET), the Gaussian approximation potential (GAP), the spectral neighbor analysis potential (SNAP) and its quadratic extension (qSNAP), and the moment tensor potential (MTP), in modeling a 11-component LDR chemical space.
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