This study investigates the chemical, physical, and magnetic properties of Mn-Al-C type magnets, focusing on their corrosion resistance. The hot compaction process is used for densification, producing isotropic magnets. Microstructural analysis reveals undesirable features, such as phase decomposition and deformation. Although these consolidated magnets do not have ideal microstructural and magnetic properties, they would serve as a good basis for corrosion experiments and provide a relative comparison of the effect on the magnetic properties. Voltammetry measurements compare the corrosion behavior of consolidated magnets and bulk cast material, revealing a potential difference of about 400 mV. The higher potential in bulk material likely results from reduced porosity and secondary phases. The formation of the β-phase is observed during the hot compaction process. The structural analysis of the corroded samples shows no substantial phase change up to 4 weeks of exposure under different conditions. The magnetic characterization of the corroded samples also shows no significant differences compared with the initial hot densified state. Microstructural analysis of the hot-compacted τ-phase Mn-Al-C magnets shows noticeable surface pitting and increased roughness under alkaline conditions, but no evidence of selective corrosion is observed. These results suggest that Mn-Al-C alloys are promising candidates for applications in which corrosion resistance is critical.
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http://dx.doi.org/10.1021/acsomega.4c07540 | DOI Listing |
J Fluoresc
January 2025
Department of Physics, Jnanabharathi, Bangalore University, Bengaluru, 560056, Karnataka, India.
In this report the photophysical property of newly synthesized fluorescein based derivative 2-(5-((2,4-dichlorophenyl)diazenyl)-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid has studied by spectroscopic and theoretical that is by Density Functional Theory technique. The structural and functional group of the synthesized molecule was confirmed by nuclear magnetic resonance and fourier transform infrared spectroscopy technique, and from the result so far obtained has been confirmed that molecule has a stable structure and confirmed the presence the functional groups present in the sample. The optical properties of the molecule are studied using the spectroscopic technique and it has revealed the solute-solvent interaction behaviour of the molecule and it has been observed that the bathochromic shift was of about 5 nm, from the fluorescence measurement it has revealed that the emission has been observed at green region and from the power spectra it has been confirmed the same.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
KU Leuven, Materials engineering, Kasteelpark Arenberg 44 bus 2450, 3001 LEUVEN Belgium, LEUVEN, BELGIUM.
Traditional polymer solid electrolytes (PSEs) suffer from low Li conductivity, poor kinetics and safety concerns. Here, we present a novel porous MOF glass gelled polymer electrolyte (PMG-GPE) prepared via a top-down strategy, which features a unique three-dimensional interconnected graded-aperture structure for efficient ion transport. Comprehensive analyses, including time-of-flight secondary ion mass spectrometry (TOF-SIMS), Solid-state 7Li magic-angle-spinning nuclear magnetic resonance (MAS-NMR), Molecular Dynamics (MD) simulations, and electrochemical tests, quantify the pore structures, revealing their relationship with ion conductivity that increases and then decreases as macropore proportion rises.
View Article and Find Full Text PDFSmall
January 2025
Faculty of Metallurgical and Energy Engineering, Kunming University of Science and Technology, Kunming, 650093, P. R. China.
Electromagnetic pollution protection and military stealth technologies underscore the urgent need to develop efficient electromagnetic wave-absorbing materials (EWAMs). Traditional EWAMs suffer from single absorption loss mechanisms, poor impedance matching, and weak reflection loss. To date, combining dielectric loss with magnetic loss in EWAMs have proven to be an effective approach to enhancing electromagnetic absorption performance.
View Article and Find Full Text PDFChemphyschem
January 2025
The University of Sheffield, school of mathematical and physical sciences, UNITED KINGDOM OF GREAT BRITAIN AND NORTHERN IRELAND.
Pentalene (C8H6) and NN- and BB-bridged heterocyclic analogues (BN)4H6, derived by replacement of CC pairs with BN, are taken as paradigms for tuning of ring-current (anti)aromaticity by variation of π charge, electronegativity and substitution pattern. Ab initio calculation of maps for the π current density induced in these model systems by a perpendicular external magnetic field exhibits the full range of tropicity, from diatropic aromatic to nonaromatic to paratropic antiaromatic, with a ready rationalisation in terms of an orbital model. Further calculations on systems of varying charge in which these motifs are embedded in extended PAH systems with naphthalene and phenanthrene 'clamps' show promise for switching between current patterns and related opto-electronic properties.
View Article and Find Full Text PDFChemphyschem
January 2025
Institute of Molecular Science Marseille, Département de chimie, FRANCE.
Electron delocalization is studied in the ground singlet and first excited triplet states of azulene-containing helicenes. After showing that the compounds we study can be synthesized, we show that they exhibit a charge separation in the ground state, which does not appear in their triplet excited state. Then, magnetically induced properties (IMS3D and ACID) and electron density decomposition methods (EDDB) are used to rationalize aromaticity in these systems.
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