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At least 649 records · Page 36

High-Frequency Asymptotic Behavior of the Spectral Energy Distribution of Equilibrium Radiation in a Degenerate Electron Plasma

It has been shown that the asymptotic behavior of the spectral energy distribution of equilibrium radiation in a degenerate electron plasma in the range of high frequencies basically differs from the Planck formula in view of the power-law decrease with increasing frequency. In this case, the inclusion of the intrinsic magnetic moment of electrons plays a decisive role.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Influence of Ferromagnetic Carbon Nanotubes on Magnetic Transitions in Liquid Crystals

Magnetic field-induced orientational transitions in suspensions of carbon nanotubes (CNTs) in nematic liquid crystals have been studied in the framework of a continuum theory. Ferromagnetic CNTs are considered that possess, in addition to a large anisotropy of diamagnetic susceptibility, an additional magnetic moment due to ferromagnetic particles either situated on the CNT surface or encapsulated inside. It is established that, depending on the energy of coupling between disperse CNTs and liquid-crystalline matrix, the external magnetic field induces various sequences of orientational transitions. A threshold value of the coupling energy is determined, above which a transition from the initial homogeneous planar phase to inhomogeneous state (angular phase) becomes possible. At coupling energies below the threshold, the increasing magnetic field induces the following sequence of orientational transitions: homogeneous planar phase–inhomogeneous (angular) phase–homogeneous homeotropic phase–inhomogeneous angular phase. It is established that, depending on the intensity of segregation phenomena, these transitions can be of the first or second order. Analytical expressions for the fields of second-order transitions between phases are found. On an example of the optical phase difference between the ordinary and extraordinary rays of light passing through the cell of CNT suspension, it is shown that the suspension can exhibit optical bistability during the first-order orientational transition.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Heat-Treatment Induced Magnetic Anisotropy of GaMnSb Films

Conditions and mechanisms of controlled variation of the magnetic anisotropy of GaMnSb films containing magnetic MnSb nanoinclusions by means of heat treatment have been determined. For this purpose, the temperature and magnetic-field dependences of the magnetic moments of samples before and after thermal annealing were measured using a SQUID magnetometer. It is established that the heat treatment of GaMnSb films leads to a significant increase in the values of characteristics determined by the magnetic anisotropy, including the growth of blocking temperature (from 95 to 390 K) and the magnetic anisotropy field (from 330 to 630 Oe). Results of transmission electron microscopy investigation indicate that a change in the magnetic anisotropy of GaMnSb films as a result of their thermal annealing can be related to a transition of the crystalline structure of magnetic MnSb nanoinclusions from hexagonal (space group P6{sub 2}/mmc) to cubic (space group F-43m).

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Exchange Spring in a Heterostructure with Pd{sub 0.96}Fe{sub 0.04} Low-Temperature Ferromagnet

The exchange bias of the magnetic hysteresis loop and the exchange-spring effect have been observed in thin-film heterostructures comprising layers of Pd{sub 0.96}Fe{sub 0.04} low-temperature ferromagnet, metallic cobalt, and cobalt monoxide (CoO) grown on single-crystalline sapphire by methods of magnetron sputtering and molecular beam epitaxy in an ultrahigh-vacuum system. It is established that the exchange anisotropy of Pd{sub 0.96}Fe{sub 0.04} layer in Pd{sub 0.96}Fe{sub 0.04}/CoO/Co/Al{sub 2}O{sub 3} thin-film heterostructure is absent and the exchange-spring effect in this system is not manifested. In the case of a Pd{sub 0.96}Fe{sub 0.04}/Co/CoO/Al{sub 2}O{sub 3} structure, it is shown that, according to the results of magnetometric measurements, the inversion of the order of antiferromagnetic and ferromagnetic layers leads to pinning of the magnetic moment of Pd{sub 0.96}Fe{sub 0.04} layer at the interface with cobalt and to realization of the exchange-spring effect. Additional evidence in favor of this interpretation was obtained using the micromagnetic modeling of magnetic hysteresis loops.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Computer Simulation of Energy Parameters and Magnetic Effects in Fe-Si-C Ternary Alloys

The paper presents ab initio simulation with the WIEN2k software package of the equilibrium structure and properties of silicon and carbon atoms dissolved in iron with the body-centered cubic crystal system of the lattice. Silicon and carbon atoms manifest a repulsive interaction in the first two nearest neighbors, in the second neighbor the repulsion being stronger than in the first. In the third and next-nearest neighbors a very weak repulsive interaction occurs and tends to zero with increasing distance between atoms. Silicon and carbon dissolution reduces the magnetic moment of iron atoms.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Local Magnetic Fields in Diamagnetic BiSbO{sub 4} and Bi{sub 4}Si{sub 3}O{sub 12}: {sup 209}Bi NQR

Local magnetic fields H{sub loc} exceeding significantly the magnetic fields produced by nuclear magnetic moments (a few gauss) have been detected in bismuth compounds with valence s and p electrons, which are generally believed to be diamagnetic, by the methods based on measuring the parameters of nuclear quadrupole interactions. Anomalies in the magnetic properties of BiSbO{sub 4} and Bi{sub 4}Si{sub 3}O{sub 12} were clearly manifested when analyzing the line shapes in their {sup 209}Bi NQR spectra. The quartet of lines for the lower transition ν{sub 1} (Δm = 1/2–3/2) in the spectrum of Bi{sub 4}Si{sub 3}O{sub 12} in zero external magnetic field and the doublets for the lines of all other transitions in the spectrum of BiSbO{sub 4} at unique crystallographic positions of bismuth atoms in the crystal lattices of the compounds suggest a magnetic nature of the splittings. The most probable values of H{sub loc} in these compounds are those in the range from 40 to 100 G.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

A Comparison Study of the Effects of Ba and La Doping in Sr{sub 2}IrO{sub 4}: Ir–O–Ir Bond Angle and Carrier Concentration

We perform a systematic investigation on the effects of Ba and La doping on the lattice and transport properties of Sr{sub 2}IrO{sub 4}, which is theoretically predicted to be a host compound of high-temperature superconductivity. We observe a drastic straightening of the Ir–O–Ir bond angle in the Ba-doped samples. The straightening of the bond angle is much weaker in the La-doped samples. It is found that the La doping leads to the introduction of electron-type charge carriers, while the charge carrier concentration does not change too much in the Ba-doped samples. As a result, both the resistivity and the magnetic moments decrease much faster in the La-doped samples, compared to those in the Ba-doped samples. The present results suggest that it is the charge carrier density rather than the Ir–O–Ir bond angle that dominates the magnetic and transport properties of the Sr{sub 2}IrO{sub 4} system.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Distribution of pairing functions in superconducting spin valve SF1F2

The distribution of the spin-singlet component, the short-range spin-triplet component with zero projection, and the long-range spin-triplet component with projection ±1 of the superconducting pairing function has been obtained for different regimes of switching of a spin valve with a three-layer heterostructure (superconductor/ferromagnet/ferromagnet). The distribution of the components is discussed as the main reason for the behavior of the superconducting transition temperature as a function of the angle between the magnetic moments of the ferromagnetic layers in these regimes.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Influence of chemical composition and crystallographic orientation on the interfacial magnetism in BiFe O 3 / L a 1 - x S r x Mn O 3 superlattices

The emergence of magnetism unique to the interface between the multiferroic BiFeO 3 (BFO) and ferromagnetic La 1-x Sr x MnO 3 (LSMO) offers an opportunity to control magnetism in nanoscale heterostructures with electric fields. Here, we investigate the influence of chemical composition and crystallographic orientation on the interfacial magnetism of BFO/LSMO superlattices. Our results reveal that the induced net magnetic moment in the BFO layers increases monotonically with increasing saturation magnetization of the LSMO layers. For the (100)-BFO/LSMO (x=0.2) superlattice, the induced moment reaches a record high value of ~2.8μ B /Fe. No interfacial magnetization is observed at the (100)-BFO/LSMO interface when LSMO is an antiferromagnet. In contrast to (100)-oriented superlattices, no induced moment is observed in (111)-BFO layers. Our results suggest the interfacial structural reconstruction may not be a sufficient condition for the enhanced net moment in BFO layer. Instead, spin canting induced by interfacial exchange coupling is proposed in the (100)- but not in the (111)-BFO, leading to the large net magnetization at the (100)-oriented interface. Lastly, this work further demonstrates the importance of exchange coupling across heterointerfaces for spin canting in nominally antiferromagnets, providing a pathway to control the magnetic properties of artificial oxide heterostructures.

36 MATERIALS SCIENCE↗

Density Functional Theory Study on Electronic Structures and Magnetism for Nitrogen-Doped ZnS

Using the full-potential linearized augmented plane wave method, together with the generalized gradient approximation and modified Becke-Johnson as correlation potential, the electronic structures and magnetism for nitrogen-doped ZnS are investigated. Based on the generalized gradient approximation, calculations show nitrogen-substituting sulfur (N{sub S}) would induce the ZnS to be paramagnetic metal. As the band gap increasing to the experimental results (obtained by the modified Becke-Johnson potential), the N{sub S} defects would induce the ZnS to be a ferromagnetic metal. The total magnetic moment for ZnS supercell with single N{sub S} defect is 0.85 μ{sub B}. Positive chemical pair interactions imply that N{sub S} defects would form homogeneous distribution in ZnS host. Sulfur vacancies would give rise to the ZnS with N{sub S} defects system losing the magnetism. Moderate formation energy (0.71 eV) indicates ZnS with N{sub S} defects could be fabricated experimentally.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Epitaxy, exfoliation, and strain-induced magnetism in rippled Heusler membranes

Single-crystalline membranes of functional materials enable the tuning of properties via extreme strain states; however, conventional routes for producing membranes require the use of sacrificial layers and chemical etchants, which can both damage the membrane and limit the ability to make them ultrathin. Here we demonstrate the epitaxial growth of the cubic Heusler compound GdPtSb on graphene-terminated Al 2 O 3 substrates. Despite the presence of the graphene interlayer, the Heusler films have epitaxial registry to the underlying sapphire, as revealed by x-ray diffraction, reflection high energy electron diffraction, and transmission electron microscopy. The weak Van der Waals interactions of graphene enable mechanical exfoliation to yield free-standing GdPtSb membranes, which form ripples when transferred to a flexible polymer handle. Whereas unstrained GdPtSb is antiferromagnetic, measurements on rippled membranes show a spontaneous magnetic moment at room temperature, with a saturation magnetization of 5.2 bohr magneton per Gd. First-principles calculations show that the coupling to homogeneous strain is too small to induce ferromagnetism, suggesting a dominant role for strain gradients. Our membranes provide a novel platform for tuning the magnetic properties of intermetallic compounds via strain (piezomagnetism and magnetostriction) and strain gradients (flexomagnetism).

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Tuning interfacial Dzyaloshinskii-Moriya interactions in thin amorphous ferrimagnetic alloys

Skyrmions can be stabilized in magnetic systems with broken inversion symmetry and chiral interactions, such as Dzyaloshinskii-Moriya interactions (DMI). Further, compensation of magnetic moments in ferrimagnetic materials can significantly reduce magnetic dipolar interactions, which tend to favor large skyrmions. Tuning DMI is essential to control skyrmion properties, with symmetry breaking at interfaces offering the greatest flexibility. However, in contrast to the ferromagnet case, few studies have investigated interfacial DMI in ferrimagnets. Here we present a systematic study of DMI in ferrimagnetic CoGd films by Brillouin light scattering. We demonstrate the ability to control DMI by the CoGd cap layer composition, the stack symmetry and the ferrimagnetic layer thickness. The DMI thickness dependence confirms its interfacial nature. In addition, magnetic force microscopy reveals the ability to tune DMI in a range that stabilizes sub-100 nm skyrmions at room temperature in zero field. Our work opens new paths for controlling interfacial DMI in ferrimagnets to nucleate and manipulate skyrmions.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Effect of lattice strain on magnetism in epitaxial YCrO 3 films

The influence of lattice strain on magnetism is studied for perovskite rare-earth chromite, YCrO 3 (YCO) thin films. A combined theoretical and experimental approach is used to demonstrate the correlation between lattice-strain and magnetic properties of YCO films. The first-principles calculations reveal that the local Cr magnetic moments and the out-of-plane magnetization linearly increase with changing the in-plane lattice strain from compressive to tensile. The experimental results agree with the theory findings showing a strong dependence of magnetization on epitaxial strain in YCO films. These results unveil the lattice-strain-controlled functionalities on perovskite rare-earth chromites and related material systems.

36 MATERIALS SCIENCE↗

Single crystal synthesis and magnetic properties of a Shastry-Sutherland lattice compound BaNd 2 ZnS 5

In this study, single crystals of a Shastry-Sutherland magnetic semiconductor, BaNd 2 ZnS 5 , were synthesized through a high-temperature solution growth technique. Physical properties were characterized by powder and single crystal x-ray diffraction, temperature- and field-dependent magnetization, and temperature-dependent specific heat measurements. BaNd 2 ZnS 5 orders antiferromagnetically at 2.9 K, with magnetic moments primarily aligned within the $ab$ -plane. Magnetic isothermal measurements show metamagnetic transitions at ~ 15 kOe for the [110] direction and ~ 21 kOe for the [100] direction. Estimated magnetic entropy suggests a double ground state for each neodymium ion.

36 MATERIALS SCIENCE↗

Magnetic Materials Research at SRNL

Introduction – What are Magnetic Materials? Magnetic materials are crystalline solids which below a certain temperature, known as the ordering temperature, display spontaneous order in their magnetic moments. Results • Enhanced thermal stability and saturation magnetization with Y substitution in Ce2Fe14B based permanent magnets • Discovered a new ferromagnetic phase transition at TC = 62.9 K in (Dy1/3Mo2/3)2AlC and validated the two previously reported low temperature magnetic phases Characterization of Magnetic Materials Raw high purity materials are melted together to synthesize a crystalline sample using an arc melter at Savannah River National Laboratory (SRNL). Use high energy ball milling to form a hard/soft magnetic composite using Y substituted Ce2Fe14B. Finish structural characterization on γ- irradiated (RE1/3Mo2/3)2AlC (RE = Rare Earth) MAX samples. Unit Cell Lattice Points

Bretana, Alex↗

Analysis of Mossbauer Fe-57 absorption in an F.C.C. Fe-Co-V alloy

Mossbauer Fe-57 absorption spectra of superparamagnetic F.C.C. Fe sub .34 Co sub .52 V sub 14 (Vicalloy II) have been analyzed using a cluster model and magnetic resonance relaxation theory. The number and magnetic moment of the clusters were determined from magnetization data. A least squares fit to the spectrum at 4.2 K gives sub Hhyp = 175. kG, substantially greater than the value 55 kG inferred just from the observed broadening of the single line spectrum. From this broadening an estimate of 40 kG is obtained for the width of the distribution in Hhyp at 4.2 K arising from compositional fluctuations sub and small cluster effects.

Bambakidis, G.↗