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At least 1,099 records · Page 61

Syntheses and Characterization of Intermetallic Nanostructures Based on Mn

The nanocrystalline powders of Mn50Ni41Sn9 were prepared by ball milling using a PM 200-type RETSCH planetary ball mill. The morphological, microstructural, and structural characterizations of the nanostructured powders were carried out by scanning electron microscope, x-ray diffraction, first using the Williamson–Hall relation for the refinement of the diffraction peak profiles. The high-temperature thermal and magnetic properties of nanocrystalline alloy Mn50Ni41Sn9 were characterized at different temperatures using a vibrating sample magnetometer; differential scanning calorimetry was used to determine the transformation temperature and thermodynamic values in the Mn50Ni41Sn9 alloy.

36 MATERIALS SCIENCE↗

No Signature of Room Temperature Ferromagnetism in Fe-Doped ITO Thin Films

Iron (Fe)-doped indium tin oxide thin films (In{sub 0.95 − x}Fe{sub x}Sn{sub 0.05}){sub 2}O{sub 3} at x = 0.00, 0.05, 0.10, and 0.15 were deposited onto glass substrates using an electron beam evaporation technique. The coated thin films were characterized by X-ray diffractometer (XRD), UV-VIS-NIR spectrophotometer, photoluminescence spectrophotometer, scanning electron microscope, and vibrating sample magnetometer to study their structural, optical, morphological, and magnetic properties, respectively. The crystallite size of the films increased from 18 to 30 nm with Fe concentration (x). The morphology showed the formation of nanorods. The bandgap of the films decreased from 3.94 to 3.81 eV. The X-ray photoelectron spectroscopy (XPS) studies confirm the presence of Fe ions in two different oxidation states (Fe{sup 2+}, Fe{sup 3+}). The magnetic studies revealed the paramagnetic behavior of the films at room temperature and at low temperature (5 K). The effective magnetic moment (μ{sub eff}) of Fe-doped indium tin oxide thin films was calculated using Langevin theory of paramagnetism extending to Curie’s law. The effective magnetic moment (μ{sub eff}) was increased on increasing the dopant concentration.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Magnetic Transition in Nonmetal N- and F-Doping g-ZnO Monolayer with Different Concentrations

In this paper, the geometrical, electronic, and magnetic properties of nonmetal (N, F) atom doping g-ZnO monolayer supercell forming 6.25, 12.5, and 25% concentrations have been investigated comprehensively using the first-principles method. The structural optimization implies that N or F atom doping g-ZnO monolayer causes the structural distortion around the doping atoms. Doping g-ZnO monolayer with one N atom is FM semiconductor, and the total magnetic moment is 0.651 μ{sub B}. The N–N-pair or two N–N-pair doping g-ZnO is AFM states. The total magnetic moments mainly originate from the spin polarization of the doping atom N, and the rest comes from the nearest Zn and O atoms. Doping g-ZnO with F atoms with the concentrations of 6.25, 12.5, and 25% all are nonmagnetic semiconductor. The F-doping can adjust energy band gap, which increases with the increase of F concentration.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Nanostructure refinement and phase formation of flash annealed FeNi-based soft magnetic alloys

In this work, the resulting nanocomposite microstructures of FeNi nanocrystallites under different heating and cooling rates (5 °C/min vs 400-500 °C/s) is investigated. Conventional furnace annealing under low heating rates and slow cooling resulted in both BCC α-FeNi and FCC γ-FeNi nanocrystallites with an average grain size on the order of 25-27 nm whereas high heating rates achieved via flash annealing techniques have enabled a dramatically refined microstructure consisting of 5-7 nm grains with FCC γ-FeNi phase and found to be the dominant phase following primary crystallization. Grain size refinement and phase identity optimization yielded low values of coercivities-17 A/m and high permeability similar to 11 x 10 3 measured at 400 Hz/1 kA/m in flash annealed samples at 450 °C for 5 s. The magnetic behavior and the underlying mechanism of optimal soft magnetic properties are discussed in terms of the critical role of the grain size in domain wall pinning and coercivity.

36 MATERIALS SCIENCE↗

Writing and Detecting Topological Charges in Exfoliated Fe 5– x GeTe 2

Fe 5–x GeTe 2 is a promising two-dimensional (2D) van der Waals (vdW) magnet for practical applications, given its magnetic properties. These include Curie temperatures above room temperature, and topological spin textures–TST (both merons and skyrmions), responsible for a pronounced anomalous Hall effect (AHE) and its topological counterpart (THE), which can be harvested for spintronics. Here, we show that both the AHE and THE can be amplified considerably by just adjusting the thickness of exfoliated Fe 5–x GeTe 2 , with THE becoming observable even in zero magnetic field due to a field-induced unbalance in topological charges. Using a complementary suite of techniques, including electronic transport, Lorentz transmission electron microscopy, and micromagnetic simulations, we reveal the emergence of substantial coercive fields upon exfoliation, which are absent in the bulk, implying thickness-dependent magnetic interactions that affect the TST. We detected a “magic” thickness t ≈ 30 nm where the formation of TST is maximized, inducing large magnitudes for the topological charge density (~6.45 × 10 20 cm –2 ), and the concomitant anomalous (ρ xy A,max ≃22.6 μΩ cm) and topological (ρ xy u,T 1≃5 μΩ cm) Hall resistivities at T ≈ 120 K. These values for ρ xy A,max and ρ xy u,T are higher than those found in magnetic topological insulators and, so far, the largest reported for 2D magnets. Furthermore, the hitherto unobserved THE under zero magnetic field could provide a platform for the writing and electrical detection of TST aiming at energy-efficient devices based on vdW ferromagnets.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Localized spin-orbit polaron in magnetic Weyl semimetal Co 3 Sn 2 S 2

The kagome lattice Co 3 Sn 2 S 2 exhibits the quintessential topological phenomena of a magnetic Weyl semimetal such as the chiral anomaly and Fermi-arc surface states. Probing its magnetic properties is crucial for understanding this correlated topological state. Here, using spin-polarized scanning tunneling microscopy/spectroscopy (STM/S) and non-contact atomic force microscopy (nc-AFM) combined with first-principle calculations, we report the discovery of localized spin-orbit polarons (SOPs) with three-fold rotation symmetry nucleated around single S-vacancies in Co 3 Sn 2 S 2. The SOPs carry a magnetic moment and a large diamagnetic orbital magnetization of a possible topological origin associated relating to the diamagnetic circulating current around the S-vacancy. Appreciable magneto-elastic coupling of the SOP is detected by nc-AFM and STM. Our findings suggest that the SOPs can enhance magnetism and more robust time-reversal-symmetry-breaking topological phenomena. Controlled engineering of the SOPs may pave the way toward practical applications in functional quantum devices.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Advances in relaxation and memory effects of magnetic nanoparticles for biomedical applications

Functionalized magnetic nanoparticles are pivotal in magnetic resonance imaging, computed tomography, controlled drug delivery, and hyperthermia treatments due to their exceptional magnetic relaxation and functional properties. The magnetic core composition and structure significantly affects the complex magnetic properties of these nanoparticles necessitating a thorough examination of magnetism fundamentals related to these systems. One important aspect is the ability of magnetic nanoparticles to retain previous magnetic state configurations known as memory effect, primarily governed by domain structure and magnetic anisotropy. Despite its relevance to advanced applications, comprehensive studies on magnetic relaxation and memory effects remain limited. Here, the present review aims to bridge this gap by investigating relaxation mechanisms, synthesis strategies, and applications, fostering further innovation. It investigates the memory effects and their dependence on particle composition and morphology along with key synthesis techniques for large-scale production in industrial adoption. Structured into focused sections on magnetic properties and their influence on biomedical and technological applications, this review provides essential insights into memory effects, magneto-relaxation mechanisms, influencing factors, and both experimental and theoretical methodologies. It also delves into computational modelling and AI-driven design, which are revolutionizing the prediction, discovery, and optimization of materials with tailored properties.

36 MATERIALS SCIENCE↗

A Novel Magnetic Material by Design: Observation of Yb 3+ with Spin-1/2 in Yb x Pt 5 P

The localized f-electrons enrich the magnetic properties in rare-earth-based intermetallics. Among those, compounds with heavier 4d and 5d transition metals are even more fascinating because anomalous electronic properties may be induced by the hybridization of 4f and itinerant conduction electrons primarily from the d orbitals. Here, we describe the observation of trivalent Yb 3+ with S = 1/2 at low temperatures in Yb x Pt 5 P, the first of a new family of materials. Yb x Pt 5 P (0.23 ≤ x ≤ 0.96) phases were synthesized and structurally characterized. They exhibit a large homogeneity width with the Yb ratio exclusively occupying the 1a site in the anti-CeCoIn 5 structure. Moreover, a sudden resistivity drop could be found in Yb x Pt 5 P below ~0.6 K, which requires further investigation. First-principles electronic structure calculations substantiate the antiferromagnetic ground state and indicate that two-dimensional nesting around the Fermi level may give rise to exotic physical properties, such as superconductivity. Yb x Pt 5 P appears to be a unique case among materials.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Crystal and Magnetic Structures of Granular Powder Spinel Mn–Zn and Ni–Zn Ferrites

Some specific features of the crystal and magnetic structures of granular powder spinel-like ferrites Mn{sub 0.160}Mg{sub 0.404}Zn{sub 0.448}Fe{sub 2}O{sub 4}, Mn{sub 0.676}Zn{sub 0.227}Fe{sub 0.09}Fe{sub 2}O{sub 4}, Mn{sub 0.5792}Zn{sub 0.2597}Fe{sub 0.1612}Fe{sub 2}O{sub 4}, and Ni{sub 0.32}Zn{sub 0.68}Fe{sub 2}O{sub 4} have been studied by neutron diffraction. It has been established that the crystal structure of all the studied compounds has a cubic symmetry with space group Fd3̄m. Ferrimagnetic ordering is observed in all the studied structures. Based on the experimental data, the unit cell parameters and interatomic bond lengths of the studied compounds are determined alongside with the distribution of cations between octahedral and tetrahedral crystallographic positions in their cubic crystal structure. Corresponding average magnetic moments are calculated for different positions in their cubic structure. Some structural mechanisms of the formation of magnetic properties depending on the level of doping and the size of powder grains are discussed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Magnetocrystalline anisotropy of Co 3 Si (001) films from first principles

The creation and control of magnetocrystalline anisotropy in bulk and nanostructured magnetic materials remain a continuing challenge, and density functional theory assists the experimental research in developing new high-anisotropy magnetic materials. Co 3 Si, which crystallizes in the hexagonal CdMg 3 structure (space group P63/mmc), is an intriguing magnetic material. For example, Co 3 Si nanoparticles exhibit high coercivities (17.4 kOe at 10 K and 4.3 kOe at 300 K) in spite of having an easy-plane anisotropy. Here, we used the Vienna ab-initio Simulation Package (VASP) to investigate the electronic structure and magnetic properties of bulk and thin-film Co 3 Si. We have also studied the thickness dependence of the magnetocrystalline anisotropy of Co 3 Si (001) thin films.

79 ASTRONOMY AND ASTROPHYSICS↗

Bimetallic coordination compounds with 5,6-bis(salicylideneimino)-1,10-phenanthroline: quantum chemical study of spin transitions

A quantum chemical study of the structure, energy, and magnetic characteristics of di nuclear heterometallic complexes constructed via coordination of 5,6-bis(salicylideneimino)-1,10-phenanthroline to the cobalt(II) or copper(II) ions (by the azomethine moiety) and to the iron(II) ion (by the phenanthroline moiety) is carried out using the density functional theory at the DFT UTPSSh/6-311++G(d,p) level. It was shown that all the considered compounds can exhibit thermally-controlled spin-crossover at the iron center. Coordination of the pyridine molecule the cobalt ion induces spin transitions. The predicted magnetic properties of the studied systems suggest that they can be used as prototypes for the design of molecular electronic devices.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Structural elucidation, and morphological and magnetic behavior evaluations, of low-temperature sintered, Ce-doped, nanostructured garnet ferrites

Highlights: • Ce{sub x}Gd{sub 3.5-x}Fe{sub 4.5}O{sub 12} were synthesized via sol gel self-combustion route. • Crystallite size was found in the range of 20–38 nm. • Morphology of Ce-Gd doped and undoped garnets were observed systematically. • Switching field distribution was calculated for further applications of the nanoferrites. • These garnets also have potential applications in microwave high frequency devices. - Abstract: Low-temperature sintered Ce{sub x}Gd{sub 3.5-x}Fe{sub 4.5}O{sub 12} (x = 0.0, 0.4, 0.8, 1.2, 1.6, 2.0 and 2.4) garnet ferrites were synthesized via a sol-gel self-combustion route. Phase, structure, morphology and magnetic investigations were done using FTIR, XRD, FESEM, and VSM, respectively. Single-phase structures of all Ce{sup 3+} substituted nano-sized garnet ferrites were confirmed through XRD. The crystallite size was decreased with Ce{sup 3+}incorporation. Relevant structural parameters such as site radii, bond lengths, ionic radii, and shared edges were calculated using XRD. The vibrational spectroscopy stretching band studies were also done using FTIR. The grain size and morphology were also analyzed using FESEM. The magnetic remanance, saturation, and coercivity were found to increase systematically with an increase in Ce{sup 3+} concentration in these garnets. Switching field distribution curves were also plotted using the first derivative of the demagnetization data from MH loops. The better magnetic properties of these nanogarnets suggest their use for miniaturization of the devices in various applications.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Magnetic Spectra of Soft Magnetic Composites Based on Fe-Si-Cr-B Amorphous and Carbonyl-Iron Powders

Fe–Si–Cr–B amorphous and carbonyl-iron powders insulated with phosphoric acid solution were used to prepare soft magnetic composites. The mass ratios of phosphoric acid insulation solution and the carbonyl-iron powder dependences of the magnetic spectrum, the density, and the resistivity were studied. Both the real part and the imaginary part of the core’s complex permeability increased after an initial decrease with the acid mass ratio increasing. This is similar to the variation tendency of the core’s density and opposite to the variation tendency of the core’s resistivity. The amount of the air gap, reflected by the density, was proposed to be the most important factor that has a great influence on the composite’s magnetic properties. The increase of the air gap reduced the effective demagnetizing field and the resistivity. This improved the permeability and the hysteresis loss and deteriorated the eddy-current loss. Carbonyl-iron powder addition was found to improve the moldability and the permeability of the composite based on the Fe-Si-Cr-B amorphous powder, although its loss was higher than that of the amorphous powder. All these findings can be referenced when designing an amorphous-based soft magnetic composite (SMC) core with balanced permeability, loss, and cost for high-frequency inductor within a MHz band.

36 MATERIALS SCIENCE↗

Preferred Orientation Enhancement in FeCo/SiO{sub 2} Nanocomposite Films Induced by Cu Underlayer

We prepared FeCo/SiO{sub 2} thin films through depositng initial materials on various thickness Cu seed layers by sol-gel spin-coating and magnetron-sputtering methods. As-prepared composite films were reduced in hydrogen to induce texture growth. Structure, magnetic property, and surface topography of the films were characterized by X-ray diffraction (XRD), vibrating sample magnetometer (VSM), and atomic force microscopy (AFM). These experimental data indicate that the ratio values of I{sub (200)}/I{sub (110)} of the thin films are all larger than 1 for all the samples, indicating that FCC-copper is in favor of promoting (200) FeCo texture, but more thickness will reduce this advantage. Cu underlayers can also promote the out-of-plane magnetic anisotropy of the films.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Recent Advances in Iron Oxide Nanoparticles (IONPs): Synthesis and Surface Modification for Biomedical Applications

In recent years, extensive researches were devoted to iron oxide nanoparticles (IONPs), including magnetite (Fe{sub 3}O{sub 4}) and maghemite (γ-Fe{sub 2}O{sub 3}), due to their low toxicity and cost, in addition to their unique physicochemical and magnetic properties. In this review, we present a brief introduction on IONPs in terms of classification and properties. Because the synthesis approach and surface modification are found to be key factors for better control of particle morphology and shape, as well as to produce monodispersed IONPs, which have direct influence on their properties and applications, particular emphasis will be given to the chemical synthesis methods and surface modifications by several organic materials such as polyvinylpyrrolidone (PVP), chitosan, and cetyltrimethylammonium bromide (CTAB). Recent trends and future prospects in this research field are also discussed.

77 NANOSCIENCE AND NANOTECHNOLOGY↗