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Systems with pronounced spin anisotropy are pivotal in advancing magnetization switching and spin-wave generation mechanisms that are fundamental to spintronic technologies. Quasi-van der Waals ferromagnets like CrTe represent seminal materials in this field, renowned for their delicate balance between frustrated layered geometries and magnetism. Despite extensive investigation, the nature of their magnetic ground state and the mechanism of spin reorientation under external fields and varying temperatures remain contested. Here, we exploit complementary techniques to reveal a previously overlooked magnetic phase in CrTe (δ = 0.25 - 0.50), which we term orthogonal-ferromagnetism. This phase consists of atomically sharp single layers of in-plane and out-of-plane maximally canted ferromagnetic blocks, which differs from the stacking of multiple heterostructural elements required for crossed magnetism. Contrary to earlier reports of gradual spin reorientation in CrTe-based systems, we present evidence for abrupt spin-flop-like transitions. This discovery further highlights CrTe compounds as promising candidates for spintronic and orbitronic applications, opening new pathways for device engineering.
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http://dx.doi.org/10.1038/s41467-025-59266-4 | DOI Listing |
J Chem Phys
September 2025
Smoluchowski Institute of Physics, Faculty of Physics, Astronomy and Applied Computer Science, Jagiellonian University, Łojasiewicza 11, 30-348 Kraków, Poland.
An improved rotational characterization of the E3Σ1+(63S1) Rydberg state of the CdAr diatom produced in a supersonic beam and studied using laser induced fluorescence (LIF) excitation spectra is presented. As an example, the spectra of the E3Σ1+←A3Π0+(53P1) transition, originating from the excitation of a single 116Cd40Ar isotopologue, are recorded and analyzed. In the experiment, the optical-optical double resonance method is employed, utilizing the E3Σ1+(υ')←A3Π0+(53P1)(υ″=6)←X1Σ0+(υ=0) scheme.
View Article and Find Full Text PDFMagn Reson Lett
May 2025
Qingdao New Energy Shandong Laboratory, Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao, 266101, China.
Nuclear magnetic resonance (NMR) serves as a powerful tool for studying both the structure and dynamics of proteins. The NOE method, alongside residual dipolar; coupling, paramagnetic effects, -coupling, and other related techniques, has reached a level of maturity that allows for the determination of protein structures. Furthermore, NMR relaxation methods prove to be highly effective in characterizing protein dynamics across various timescales.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
September 2025
Institute of Bioorganic Chemistry, Academy of Sciences of Uzbekistan, 100125, M., Ulugbek Str 83, Tashkent, Uzbekistan.
The title complex, [Ca(NO)(CHNO)(HO)], crystallizes with an eight-coordinate Ca ion in a distorted trigonal-dodeca-hedral coordination environment. The metal ion is coordinated to two nicotinamide ligands their carbonyl O atoms, two bidentate nitrate anions and two water mol-ecules. The nicotinamide ligands adopt a nearly geometry, while the nitrate anions and aqua ligands are arranged in a pseudo- fashion.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
September 2025
In the title mol-ecule, 3-ethyl-2-(methyl-sulfan-yl)-5,5-diphenyl-3-imidazol-4(5)-one, CHNOS, the two substituent phenyl rings are inclined of 59.50 (7) and 83.53 (8)° with respect to the plane of the five-membered ring.
View Article and Find Full Text PDFIn Silico Pharmacol
September 2025
Medical Sciences Research Center, Ghalib University, Kabul, Afghanistan.
Unlabelled: The rise of β-lactamase-mediated resistance in Gram-negative pathogens has created an urgent need for novel inhibitors to preserve antibiotic efficacy. This study explores the potential of curcumin, a natural polyphenol with known antimicrobial properties, as a broad-spectrum inhibitor of class A serine-β-lactamases (SBLs) through comprehensive computational analysis. Using molecular docking, 200 ns molecular dynamics simulations, and binding energy calculations, we investigated curcumin's interactions with three clinically important SBLs: KPC-3, CTX-M-15, and L2.
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