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At least 433 records · Page 24
All sourcesNASA NTRSDOE OSTI
DOE OSTI2019

The Crystal Structure, Raman Spectra, and Magnetic Properties of HoCrO{sub 3} Annealed in Different Atmospheres

The crystal structure, phonon Raman scattering, and magnetic properties of HoCrO{sub 3} were studied in a way of impacting the oxygen site by annealing treatment in argon and oxygen atmospheres. Although there are no dramatic changes in magnetic properties, a negative magnetization phenomenon below T{sub N} was observed in all prepared HoCrO{sub 3} samples and a certain of lattice distortion was affected due to the variation of Ho–O bond length and Cr–O–Cr bond angle and bond lengths. The Raman spectra exhibit an obvious shift of mode-related Ho ion instead of modes involved with Cr, which unconsciously leads to the variation of effective paramagnetic moments. The magnetic properties were systematically analyzed by Curie-Weiss and modified Curie-Weiss laws. The effective magnetic moment and symmetric and antisymmetric exchange interactions of J{sub e} and D were discussed. The reduced effective magnetic moments in HoCrO{sub 3} and annealed ones demonstrate possible vacancies of Ho and Cr, which was verified by elemental composition tested by energy-dispersive X-ray spectroscopy.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2017

Exchange Bias in Layered GdBaCo{sub 2}O{sub 5.5} Cobaltite

It is established that excess oxygen content δ influences the exchange bias (EB) in layered GdBa-Co{sub 2}O{sub 5+δ} cobaltite. The EB effect arises in p-type (δ > 0.5) cobaltite and disappears in n-type (δ < 0.5) cobaltite. The main parameters of EB in GdBaCo{sub 2}O{sub 5.52(2)} polycrystals are determined, including the field and temperature dependences of EB field H{sub EB}, blocking temperature T{sub B}, exchange coupling energy J{sub i} of antiferromagnet–ferromagnet (AFM–FM) interface, and dimensions of FM clusters. The training effect inherent in systems with EB has been studied. The results are explained in terms of exchange interaction between the FM and AFM phases. It is assumed that the EB originates from the coexistence of Co{sup 3+} and Co{sup 4+} ions that leads to the formation of monodomain FM clusters in the AFM matrix of cobaltite.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2014

Magnonic band gaps in two-dimension magnonic crystals with diffuse interfaces

In this paper, the plane wave method is extended to include the diffuse interface in the calculation of the dispersion of spin waves in two-dimension magnonic crystals. The diffuse interfaces with linear and sinusoidal profiles of variation in the spontaneous magnetization and exchange constant are considered and the effects of the thicknesses and profiles of diffuse interfaces on the magnonic band gaps are investigated. The results show that the thicknesses and profiles of diffuse interfaces are clearly seen to play a significant role in determining the size and position of the magnonic band gaps in the both square and triangular lattices in the exchange interaction regime. The smooth (linear or sinusoidal) interface does not lead to disappearance of the band gaps, instead it may lead to larger band gaps than those in the model with sharp (infinitely thin) diffuse interface under certain conditions.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Magnetic Properties of Hydrides of RNi{sub 1 –} {sub x}Si{sub x} Compounds (R = Dy, Gd, x = 0.05, 0.02)

The magnetic properties of intermetallic compounds GdNi{sub 0.98}Si{sub 0.02} and DyNi{sub 0.95}Si{sub 0.05} and hydrides based on them have been studied. It is found that a partial substitution of Si atoms for Ni atoms does not cause significant changes in the magnetic characteristics such as the Curie temperature. At the same time, incorporation of hydrogen into the crystal lattice of the GdNi{sub 0.98}Si{sub 0.02} and DyNi{sub 0.95}Si{sub 0.05} compounds leads to significant decrease in the Curie temperature, attenuation of exchange interactions due to significant increase in the unit cell volume (more than 20%), and an increase in the distances between magnetoactive ions. The magnetism of the initial and also hydrogenated compositions are mainly determined by the contribution from the subsystem of the rare-earth ions.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2012

Quantum ring solitons and nonlocal effects in plasma wake field excitations

A theoretical investigation of the quantum transverse beam motion for a cold relativistic charged particle beam travelling in a cold, collisionless, strongly magnetized plasma is carried out. This is done by taking into account both the individual quantum nature of the beam particles (single-particle uncertainty relations and spin) and the self consistent interaction generated by the plasma wake field excitation. By adopting a fluid model of a strongly magnetized plasma, the analysis is carried out in the overdense regime (dilute beams) and in the long beam limit. It is shown that the quantum description of the collective transverse beam dynamics is provided by a pair of coupled nonlinear governing equations. It comprises a Poisson-like equation for the plasma wake potential (driven by the beam density) and a 2D spinorial Schroedinger equation for the wave function, whose squared modulus is proportional to the beam density, that is obtained in the Hartree's mean field approximation, after disregarding the exchange interactions. The analysis of this pair of equations, which in general exhibits a strong nonlocal character, is carried out analytically as well as numerically in both the linear and the nonlinear regimes, showing the existence of the quantum beam vortices in the form of Laguerre-Gauss modes and ring envelope solitons, respectively. In particular, when the relation between the plasma wake field response and the beam probability density is strictly local, the pair of the governing equations is reduced to the 2D Gross-Pitaevskii equation that allows one to establish the conditions for the self focusing and collapse. These conditions include the quantum nature of the beam particles. Finally, when the relation between the plasma wake field response and the beam probability density is moderately nonlocal, the above pair of equations permits to follow the spatio-temporal evolution of a quantum ring envelope soliton. Such a structure exhibits small or violent breathing, but it remains very stable for long time.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2023

Spin–phonon interactions and magnetoelectric coupling in Co 4 B 2 O 9 ( B = Nb, Ta)

In order to explore the consequences of spin–orbit coupling on spin–phonon interactions in a set of chemically similar mixed metal oxides, we measured the infrared vibrational properties of Co 4 B 2 O 9 (B = Nb, Ta) as a function of temperature and compared our findings with lattice dynamics calculations and several different models of spin–phonon coupling. Frequency vs temperature trends for the Co 2+ shearing mode near 150 cm –1 reveal significant shifts across the magnetic ordering temperature that are especially large in relative terms. Bringing these results together and accounting for noncollinearity, we obtain spin–phonon coupling constants of –3.4 and –4.3 cm –1 for Co 4 Nb 2 O 9 and the Ta analog, respectively. Analysis reveals that these coupling constants are derived from interlayer (rather than intralayer) exchange interactions and that the interlayer interactions contain competing antiferromagnetic and ferromagnetic contributions. At the same time, beyond-Heisenberg terms are minimized due to fortuitous symmetry considerations, different from most other 4d- and 5d-containing oxides. Comparison with other contemporary oxides shows that spin–phonon coupling in this family of materials is among the strongest ever reported, suggesting an origin for magnetoelectric coupling.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Enhancement of Magnetization and Tailoring of Blocking Temperatures of Nano-Ni–Zn Ferrite Powder Synthesized Using Microwave-assisted Combustion Method

Single-phase nano-Ni–Zn ferrite samples in the range of 6 to 75 nm were synthesized using microwave-assisted combustion method. Enhancement of saturation magnetization (M{sub s}) was observed in comparison with previously reported results. Minor variation of (M{sub s}) due to composition change can be explained on the basis of strengthening of A–B exchange interaction due to replacement of nonmagnetic Zn ions by Ni ions. Low coercivity (H{sub c}) and retentivity (M{sub r}) indicate low loss in the samples. SQUID analysis showed that the blocking temperature (T{sub B}) of the samples can be tailored in the present work.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Enhanced magnetization in proton irradiated Mn 3 Si 2 Te 6 van der Waals crystals

van der Waals (vdW) engineering of magnetism is a topic of increasing research interest in the community at present. We study themagnetic properties of quasi-two-dimensional layered vdW Mn 3 Si 2 Te 6 (MST) crystals upon proton irradiation as a function of fluences of 1 × 10 15 , 5 ×10 15 , 1 × 10 16 , and 1 × 10 18 H⁺/cm 2 . We find that the magnetization is significantly enhanced by 53% and 37% in the ferrimagnetic phase (at 50 K) when the MST crystal was irradiated with the proton fluence of 5 ×10 15 , both in ab and c planes, respectively.The ferrimagnetic ordering temperature and magnetic anisotropy are retained even after proton irradiation. From the fluence dependence of magnetization, electron paramagnetic resonance spectral parameters (g-value and signal width), and Raman data, we show that the magnetic exchange interactions (Mn–Te–Mn) are significantly modified at this fluence. This work shows that it is possible to employ protonirradiation in tuning the magnetic properties of vdW crystals and provide many opportunities to design desired magnetic phases.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Magnetic behavior of La-doped Fe{sub 3}O{sub 4} studied by perturbed angular correlation spectroscopy with {sup 111}Cd and {sup 140}Ce

In this paper, the local magnetic properties of La-doped Fe{sub 3}O{sub 4} (5% and 10%) bulk and Nanoparticles (NPs) samples were studied by measuring hyperfine interactions in a wide range of temperature from 10 to 900 K with perturbed γ-γ angular correlation spectroscopy using {sup 111}In({sup 111}Cd) and {sup 140}La({sup 140}Ce) as probe nuclei. Results for the temperature dependence of the magnetic hyperfine field (B{sub hf}) for bulk and NP samples, pure and doped with La show that its behavior follows a second order Brillouin-like transition from which the Curie temperature (T{sub C}) was determined (T{sub C} ∼ 855 K). Results also show two different regions in NP samples: the core where a minor fraction of probe nuclei with well defined magnetic dipole frequency was observed and the shell where a major fraction with broad distributed electric quadrupolar frequency (surface effect in NP) was observed. The Verwey transition T{sub V} ∼ 120 K, due the order disorder phase, was also observed in all samples. The results are discussed in terms of the magnetic exchange interaction between Fe{sup 2+} and Fe{sup 3+} ions in the two regions of NP.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2014

Current driven magnetization dynamics of a self-polarised synthetic ferrimagnet

Spin torque driven excitations in spin valves and tunnel junctions are often investigated for a two magnetic layer system for which a polarizer (fixed magnetization) and a free layer can be distinguished. In the search for improved microwave properties and to understand the role of different coupling mechanisms between the magnetic layers, here, the excitation spectrum of an exchange coupled two layer synthetic ferrimagnet (SyF) system is investigated numerically with spin momentum transfer acting on both layers simultaneously. This self-polarised two layer system does not contain an external polarizer, and excitation of coupled modes arises due to the mutual spin transfer torque and the Ruderman-Kittel-Kasuya-Yosida interlayer exchange coupling. The current-field state diagrams of static and dynamic states are reported as a function of the interlayer exchange coupling strength. The numerically determined critical boundaries are well reproduced by an analytical stability analysis. The dynamic steady states reveal an optic-like mode at low magnetic fields, which becomes progressively acoustic-like for increased magnetic fields and currents. The frequency of these modes can be tuned by the film thickness and the strength of the interlayer exchange interaction. The results presented here will provide an important guide for designing spin torque oscillators that exploit the dynamic coupling between layers and, furthermore, they will provide a basis to test analytical models of spin torque driven coupled excitations.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2014

The enhanced spontaneous dielectric polarization in Ga doped CuFeO{sub 2}

The magnetic and dielectric polarization properties of the single crystal samples of CuFe{sub 1−x}Ga{sub x}O{sub 2} (x = 0 and 0.02) are investigated. Experimental results show that the magnetization and dielectric polarizations are anisotropy and coupled together. Compared with pure CuFeO{sub 2}, in the case with the magnetic field parallel to the c axis, a field-induced phase transition with a hysteresis is clearly observed between the five-sublattice (5SL) and three-sublattice (3SL) phases. Specially, an obvious spontaneous dielectric polarization is observed in CuFe{sub 0.98}Ga{sub 0.02}O{sub 2} in a lower magnetic field region, indicating that the Ga doping has an effect on the enhancement of spontaneous dielectric polarization. Based on the dilution effect, change of exchange interaction, and partial release of the spin frustration due to the structural modulation of the Ga ion dopant, the origin of the magnetization, and spontaneous polarization characteristics are discussed and the complete dielectric polarization diagrams are assumed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2014

Chemical, electronic, and magnetic structure of LaFeCoSi alloy: Surface and bulk properties

We investigate the chemical, electronic, and magnetic structure of the magnetocaloric LaFeCoSi compound with bulk and surface sensitive techniques. We put in evidence that the surface retains a soft ferromagnetic behavior at temperatures higher than the Curie temperature of the bulk due to the presence of Fe clusters at the surface only. This peculiar magnetic surface effect is attributed to the exchange interaction between the ferromagnetic Fe clusters located at the surface and the bulk magnetocaloric alloy, and it is used here to monitor the magnetic properties of the alloy itself.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2015

Laser-induced ultrafast demagnetization time and spin moment in ferromagnets: First-principles calculation

When a laser pulse excites a ferromagnet, its spin undergoes a dramatic change. The initial demagnetization process is very fast. Experimentally, it is found that the demagnetization time is related to the spin moment in the sample. In this study, we employ the first-principles method to directly simulate such a process. We use the fixed spin moment method to change the spin moment in ferromagnetic nickel, and then we employ the Liouville equation to couple the laser pulse to the system. We find that in general the dependence of demagnetization time on the spin moment is nonlinear: It decreases with the spin moment up to a point, after which an increase with the spin moment is observed, followed by a second decrease. To understand this, we employ an extended Heisenberg model, which includes both the exchange interaction and spin-orbit coupling. The model directly links the demagnetization rate to the spin moment itself and demonstrates analytically that the spin relaxes more slowly with a small spin moment. A future experimental test of our predictions is needed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Unusual Behavior of the Coercive Field in a (CoFeB){sub x}(LiNbO{sub y}){sub 100 –x} Nanocomposite with a High Content of Magnetic Ions in an Insulating Matrix

The temperature behavior of the coercive field H{sub c}(T) and the magnetic anisotropy in (CoFeB){sub x}(LiNbO{sub y}){sub 100 –x} nanocomposite films with a ferromagnetic alloy content x = 33–48 at % near the metal–insulator transition (x{sub c} ≈ 42 at %) have been studied by the magnetometry and ferromagnetic resonance methods. The films were ensembles of CoFe granules with lateral sizes of 2–4 nm, which are highly elongated (up to 10–15 nm) in the nanocomposite growth direction and embedded in a LiNbO{sub y} matrix with a high content of magnetic Fe{sup 2+} and Co{sup 2+} ions (up to 3 × 10{sup 22} cm{sup –3}). A nonmonotonic behavior of H{sub c}(T), viz., a sharp minimum at a temperature T{sub F} ≈ 50 K close to the blocking temperature (T{sub b}{sup ∗} ≈ 70 K) of the granule magnetic moment, has been detected in samples with x < 42 at %. The effective field of the perpendicular growth anisotropy (0.4–0.8 kOe) turns out to be an order of magnitude lower than the field of the granule shape anisotropy (about 7 kOe) and increases with x. The revealed peculiarities are explained by the fact that, apart from the ferromagnetic intergranular exchange interaction in an infinite cluster, the surface anisotropy effects involving magnetic ions in a thin layer adjacent to the cluster and responsible for the surface interaction fluctuations play a big role in the investigated percolation nanocomposites, enhancing the nanocomposite demagnetization at T ≈ T{sub F} ~ T{sub b}{sup ∗}.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Energy Structure of an Individual Mn Acceptor in GaAs : Mn

The energy structure of the Mn acceptor, which is a complex of Mn{sup 2+} ion plus valence band hole, is investigated in the external magnetic field and under presence of an uniaxial stress has been studied. The spin-flip Raman spectra are studied under resonant excitation of exciton bound to the Mn acceptor. The gfactors of the ground F = 1 and the first excited F = 2 states are determined and selection rules for the optical transitions between the acceptor states are described. The value of the random field (stress or electric field) acting on manganese acceptor and the deformation potential for the exchange interaction constant of the Mn{sup 2+} + hole complex are obtained. A theoretical model is developed that takes into account the influence of random internal and uniaxial external stress and magnetic field. The proposed model describes well the lines of spin-flip Raman scattering of Mn acceptor.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Optical Properties of Spiroid C{sub 300}

Calculation results of the electronic spectrum of carbon nanospiroid C{sub 300} are presented. The π-electron structure of the spiroid is calculated using the strong coupling method, in which the matrix element of the exchange interaction of neighboring electrons (the resonance integral) is considered as being dependent on the local curvature of the spiroid surface. The optical absorption coefficient is calculated in the framework of the Tautz model and the result is compared with experimental and astrophysical observational data. The calculated and experimental data are in good agreement.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2017

Effect of Chromium Substitution on Structural and Magnetic Properties of Nickel-Cobalt Ferrite Nanoparticles Synthesized by Co-precipitation Method

Ni{sub 0.3}Co{sub 0.7}Cr{sub x}Fe{sub 2−x}O{sub 4} (x = 0, 0.2, 0.4, and 0.6) nanoparticles were synthesized by co-precipitation method followed by annealing treatment. The structural and magnetic properties of the samples were determined by X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectroscopy, thermogravimetric and differential scanning calorimetry (TG-DSC) analysis, and a vibrating sample magnetometer (VSM) at room temperature. The XRD patterns revealed a single-phase cubic spinel structure for all the annealed products. The average crystallite size is in the range of 45–60 nm. Cation distribution by XRD analysis indicated that Cr{sup 3+} ions preferentially replace Fe{sup 3+} ions from the octahedral sites due to their favorable crystal field effects; with increasing Cr content, it was observed that Co{sup 2+} migrated from octahedral sites to tetrahedral sites. The decrease in saturation magnetization with the increase in Cr concentration could be attributed to reduction in the super-exchange interaction between the A and B sublattices. The observed decrease in coercivity can be explained by reduction in magneto-crystalline anisotropy that resulted from migration of Co{sup 2+} ions from B sites to A sites with the increase in Cr content.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Electronic, Magnetic and Optical Properties of TM (Ti, V, Cr, Mn and Co)-Doped Rare-Earth Nitride GdN: First-Principles Theory

The half-metallic ferromagnetic behavior of rare-earth nitride Gd{sub 0.95} TM{sub 0.05}N (TM = Ti, V, Cr, Mn and Co), based on diluted magnetic semiconductors (DMSs), is investigated using the Korringa–Kohn–Rostoker (KKR) method combined with the coherent potential approximation (CPA) within a framework of density functional theory (DFT). The energy difference between the ferromagnetic and disorder local moment states has been evaluated. The exchange interactions obtained from first-principles calculations resulted in ferromagnetic states with Curie temperatures within the ambient conditions. Moreover, the optical absorption spectra obtained by ab initio calculations confirm the ferromagnetic stability based on the charge state of magnetic impurities.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗