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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 289 records · Page 16
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

First-order magnetic phase transition in P r 2 In with negligible thermomagnetic hysteresis

Magnetic first-order phase transitions are key for the emergence of functionalities of fundamental and applied significance, including magnetic shape memory as well as magnetostrictive and magnetocaloric effects. Such transitions are usually associated with thermomagnetic hysteresis. In this paper we report the observation of a firstorder transition in Pr 2 In from a paramagnetic to a ferromagnetic state at $T_C$ = 57K without a detectable thermomagnetic hysteresis, which is also accompanied by a large magnetocaloric effect. The peculiar electronic structure of Pr2In exhibiting a large density of states near the Fermi energy explains the highly responsive magnetic behavior of the material. The magnetic properties of Pr 2 In are reported, including observation of another (second-order) magnetic transition at 35 K.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Skyrmion mass from spin-phonon interaction

Here, the inertial mass of a skyrmion arising from spin-phonon interaction is computed exactly within a toy model of the magnetoelastic coupling in a ferromagnetic film. The mass scales as the square of the strength of the magnetoelastic coupling, as the square of the film thickness, and as the first power of the lateral size of the skyrmion. For nanometer skyrmions it is in the ballpark of a few electron masses but may be significantly greater in materials with large magnetostriction. These findings are expected to stand for any complex structure of spin-phonon interaction in real materials. They must be taken into account when addressing the speed of information processing based upon skyrmions.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2023

Magnetoelastic interactions in SrCu 2 (BO 3 ) 2 studied by Raman scattering experiments and first principles calculations

Dynamic and static crystal lattice properties of SrCu 2 (BO 3 ) 2 are studied by means of Raman scattering, magnetostriction, and thermal expansion measurements in magnetic fields to 45 T. Raman experiments versus temperature reveal that some phonon modes show an unusual behavior: their frequencies soften (modes at 200 and 450 cm –1 ) while others harden (modes at 385 and 478 cm –1 ) when decreasing the temperature below 15 K. Magneto-Raman experiments show that their field dependence correlates with their respective temperature dependencies; e.g., modes that are hardened with increasing temperature also harden with applied magnetic fields and modes that become softer with temperature also soften with applied fields. We use density functional theory to successfully model and compute the energies of these modes, classifying them into two types: pantograph (modes that soften when decreasing the temperature) and nonpantograph. We conclude that the former involves the modification of the intradimer exchange interaction J and the latter the interdimer J'. Lastly, dilatometry is used to correlate field-dependent Raman modes to the closing of the spin gap as well as fractional-magnetization stripe states M = 1/4 M s and M = 1/3 M s , where M s is the saturation magnetization.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2024

Multiple magnetic interactions and large inverse magnetocaloric effect in TbSi and TbSi 0.6 Ge 0.4

We present a comprehensive investigation of the electronic structure, magnetization, specific heat, and crystallography of TbSi (FeB structure type) and TbSi 0.6 ⁢Ge 0.4 (CrB structure type) compounds. Both TbSi and TbSi 0.6 ⁢Ge 0.4 exhibit two antiferromagnetic (AFM) transitions at T N⁢1 ≈ 58 and 57 K, and T N⁢2 ≈ 36 and 44 K, respectively, along with an onset of weak metamagneticlike transition around 6 T between T N⁢1 and T N⁢2 . High-resolution specific heat (C P ) measurements show the second- and first-order nature of the magnetic transition at T N⁢1 and T N⁢2 , respectively, for both samples. However, in the case of TbSi, the low-temperature (LT) AFM to high-temperature (HT) AFM transition takes place via an additional AFM phase at the intermediate temperature (IT), where both LT to IT AFM and IT to HT AFM phase transitions exhibit a first-order nature. Both TbSi and TbSi 0.6 ⁢Ge 0.4 manifest significant magnetic entropy changes (Δ⁢S M ) of 9.6 and 11.6 J/kg-K, respectively, for Δ⁢μ 0 ⁢H=7 T, at T N⁢2 . The HT AFM phase of TbSi 0.6 ⁢Ge 0.4 is found to be more susceptible to the external magnetic field, causing a significant broadening in the peaks of Δ⁢S M curves at higher magnetic fields. Temperature- and field-dependent specific-heat data have been utilized to construct the complex HT phase diagram of these compounds. As a result, temperature-dependent x-ray diffraction measurements demonstrate substantial magnetostriction and anisotropic thermal expansion of the unit cell in both samples.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Electromagnon excitation in the field-induced nonlinear ferrimagnetic phase of Ba 2 Mg 2 Fe 12 O 22 studied by polarized inelastic neutron and terahertz time-domain optical spectroscopy

We have studied magnetic excitations in a field-induced noncollinear commensurate ferrimagnetic phase of Ba 2 Mg 2 Fe 12 O 22 by means of polarized inelastic neutron scattering (PINS) and terahertz (THz) time-domain optical spectroscopy under magnetic field. A previous THz spectroscopy study reported that the field-induced phase exhibits electric-dipole-active excitations with energies of around 5 meV [Kida et al., Phys. Rev. B 83, 064422 (2011)]. In the present PINS measurements, we observed inelastic scattering signals around 5 meV at the zone center in the spin-flip channel. This directly shows that the electric-dipole-active excitations are indeed of magnetic origin, that is, electromagnons . In addition, the present THz spectroscopy confirms that the excitations have oscillating electric polarization parallel to the c axis. In terms of the spin-current model (Katsura-Nagaosa-Balatsky model), the noncollinear magnetic order in the field-induced phase can induce static electric polarization perpendicular to the c axis, but not dynamic electric polarization along the c axis. Furthermore, we suggest that the electromagnon excitations can be explained by applying the magnetostriction model to the out-of-phase oscillations of the magnetic moments, which is deduced from the present experimental results.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Magnetic anisotropy in the frustrated spin-chain compound β - TeVO 4

In this paper, isotropic and anisotropic magnetic behavior of the frustrated spin-chain compound β-TeVO 4 is reported. Three magnetic transitions observed in zero magnetic field are tracked in fields applied along different crystallographic directions using magnetization, heat capacity, and magnetostriction measurements. Qualitatively different temperature-field diagrams are obtained below 10 T for the field applied along a or b and along c , respectively. In contrast, a nearly isotropic high-field phase emerges above 18 T and persists up to the saturation that occurs around 22.5 T. Upon cooling in low fields, the transitions at T N1 and T N2 toward the spin-density-wave and stripe phases are of the second order, whereas the transition at T N3 toward the helical state is of the first order and entails a lattice component. Our microscopic analysis identifies frustrated J 1 -J 2 spin chains with a sizable antiferromagnetic interchain coupling in the bc plane and ferromagnetic couplings along the a direction. The competition between these ferromagnetic interchain couplings and the helical order within the chain underlies the incommensurate order along the a direction, as observed experimentally. While a helical state is triggered by the competition between J 1 and J 2 within the chain, the plane of the helix is not uniquely defined because of competing magnetic anisotropies. Finally, using high-resolution synchrotron diffraction and 125 Te nuclear magnetic resonance, we also demonstrate that the crystal structure of β-TeVO 4 does not change down to 10 K, and the orbital state of V 4+ is preserved.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Quasi-two-dimensional Bose-Einstein condensation of spin triplets in the dimerized quantum magnet Ba 2 CuSi 2 O 6 Cl 2

We synthesized single crystals of composition Ba 2 CuSi 2 O 6 Cl 2 and investigated their quantum magnetic properties. The crystal structure is closely related to that of the quasi-two-dimensional (2D) dimerized magnet BaCuSi 2 O 6 also known as Han purple. Ba 2 CuSi 2 O 6 Cl 2 has a singlet ground state with an excitation gap of Δ/k B = 20.8 K. The magnetization curves for two different field directions almost perfectly coincide when normalized by the g factor except for a small jump anomaly for a magnetic field perpendicular to the c axis. The magnetization curve with a nonlinear slope above the critical field is in excellent agreement with exact-diagonalization calculations based on a 2D coupled spin-dimer model. Individual exchange constants are also evaluated using density functional theory (DFT). The DFT results demonstrate a 2D exchange network and weak frustration between interdimer exchange interactions, supported by weak spin-lattice coupling implied from our magnetostriction data. Lastly, the magnetic-field-induced spin ordering in Ba 2 CuSi 2 O 6 Cl 2 is described as the quasi-2D Bose-Einstein condensation of triplets.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Magnetic structures and excitations in a multiferroic Y-type hexaferrite BaSrCo 2 Fe 11 AlO 22

Here, we have investigated magnetic orders and excitations in a Y-type hexaferrite BaSrCo 2 Fe 11 AlO 22 (BSCoFAO), which was reported to exhibit spin-driven ferroelectricity at room temperature. By means of magnetization, electric polarization, and neutron-diffraction measurements using single-crystal samples, we establish a H-T magnetic phase diagram for magnetic field perpendicular to the c axis (H ⟂c ). This system exhibits an alternating longitudinal conical (ALC) magnetic structure in the ground state, and it turns into a non-co-planar commensurate magnetic order with spin-driven ferroelectricity under H ⟂c . The field-induced ferroelectric phase remains as a metastable state after removing magnetic field below 250 K. This metastability is the key to understanding of magnetic field reversal of the spin-driven electric polarization in this system. Inelastic polarized neutron-scattering measurements in the ALC phase reveal a magnetic excitation at around 7.5 meV, which is attributed to spin components oscillating in a plane perpendicular to the cone axis. This phasonlike excitation is expected to be an electric-field active magnon, i.e., electromagnon excitation, in terms of the magnetostriction mechanism.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Spin-lattice coupling mediated multiferroicity in (ND 4 ) 2 FeCl 5 • D 2 O

In this paper, we report a neutron diffraction study of the multiferroic mechanism in (ND 4 ) 2 FeCl 5 • D 2 O, a molecular compound that exhibits magnetically induced ferroelectricity. This material exhibits two successive magnetic transitions on cooling: a long-range order transition to an incommensurate (IC) collinear sinusoidal spin state at T N = 7.3 K, followed by a second transition to an IC cycloidal spin state at T FE = 6.8 K, the latter of which is accompanied by spontaneous ferroelectric polarization. The cycloid structure is strongly distorted by spin-lattice coupling, as evidenced by the observations of both odd and even higher-order harmonics associated with the cycloid wave vector, and a weak commensurate phase that coexists with the IC phase. The second-order harmonic appears at T FE , thereby providing unambiguous evidence that the onset of the electric polarization is accompanied by a lattice modulation due to spin-lattice interaction. The neutron results, in conjunction with the negative thermal expansion and large magnetostriction observed, indicate that spin-lattice coupling plays a critical role in the ferroelectric mechanism of (ND 4 ) 2 FeCl 5 • D 2 O.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2017

Tricritical point of the f -electron antiferromagnet US b 2 driven by high magnetic fields

In pulsed magnetic fields up to 65 T and at temperatures below the Néel transition, our magnetization and magnetostriction measurements reveal a field-induced metamagneticlike transition that is suggestive of an antiferromagnetic to ferrimagnetic ordering. Our data also suggest a change in the nature of this metamagneticlike transition from second- to first-order-like near a tricritical point at T tc ~ 145K and H c ~ 52 T. At high fields for H > H c we found a decreased magnetic moment roughly half of the moment determined by neutron powder diffraction. Lastly, we propose that the decreased moment and lack of saturation at high fields indicate the presence of a field-induced ferrimagnetic state above the tricritical point of the H-T phase diagram for USb 2 .

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2017

Magnetic ground states and magnetodielectric effect in R Cr ( BO 3 ) 2 ( R = Y and Ho)

Here, the layered perovskites RCr(BO 3 ) 2 (R = Y and Ho) with magnetic triangular lattices were studied by performing ac/dc susceptibility, specific heat, elastic and inelastic neutron scattering, and dielectric constant measurements. The results show (i) both samples' Cr 3+ spins order in a canted antiferromagnetic structure with T N around 8–9 K, while the Ho 3+ ions do not order down to T =1.5 K in HoCr(BO 3 ) 2 ; (ii) when a critical magnetic field HC around 2-3 T is applied below T N , the Cr 3+ spins in the Y compound and both the Cr 3+ and Ho 3+ spins in the Ho compound order in a ferromagnetic state; (iii) both samples exhibit dielectric constant anomalies around the transition temperature and critical field, but the Ho compound displays a much stronger magnetodielectric response. We speculate that this is due to the magnetostriction, which depends on both the Cr 3+ and the Ho 3+ ions' ordering in the Ho compound. Moreover, by using linear spin-wave theory to simulate the inelastic neutron scattering data, we estimated the Y compound's intralayer and interlayer exchange strengths as ferromagnetic J 1 = –0.12 meV and antiferromagnetic J 2 = 0.014 meV, respectively. The competition between different kinds of superexchange interactions results in the ferromagnetic intralayer interaction.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Enhancement of the effective mass at high magnetic fields in CeRhIn 5

The Kondo-lattice compound CeRhIn 5 displays a field-induced Fermi surface reconstruction at B*≈ 30 T, which occurs within the antiferromagnetic state, prior to the quantum critical point at B c0 ≈ 50 T. Here, in order to investigate the nature of the Fermi surface change, we measured the magnetostriction, specific heat, and magnetic torque of CeRhIn 5 across a wide range of magnetic fields. Our observations uncover the field-induced itineracy of the 4 f electrons, where above B onset ≈ 17 T there is a significant enhancement of the Sommerfeld coefficient, and spin-dependent effective cyclotron masses determined from quantum oscillations. Upon crossing B onset , the temperature dependence of the specific heat also shows distinctly different behavior from that at low fields. Finally, our results indicate that the Kondo coupling is remarkably robust upon increasing the magnetic field. This is ascribed to the delocalization of the 4 f electrons at the Fermi surface reconstruction at B*.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Enhanced Hybridization Sets the Stage for Electronic Nematicity in CeRhIn 5

High magnetic fields induce a pronounced in-plane electronic anisotropy in the tetragonal antiferromagnetic metal CeRhIn 5 at H* ≳ 30 T for fields ≃20° off the $c$ axis. Here in this paper, we investigate the response of the underlying crystal lattice in magnetic fields to 45 T via high-resolution dilatometry. At low fields, a finite magnetic field component in the tetragonal $ab$ plane explicitly breaks the tetragonal (C 4 ) symmetry of the lattice revealing a finite nematic susceptibility. A modest a-axis expansion at H * hence marks the crossover to a fluctuating nematic phase with large nematic susceptibility. Magnetostriction quantum oscillations confirm a Fermi surface change at H * with the emergence of new orbits. By analyzing the field-induced change in the crystal-field ground state, we conclude that the in-plane Ce $f$ hybridization is enhanced at H * , in agreement with the in-plane lattice expansion. We argue that the nematic behavior observed in this prototypical heavy-fermion material is of electronic origin, and is driven by the hybridization between 4$f$ and conduction electrons which carries the $f$-electron anisotropy to the Fermi surface.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

From T b 3 N i 2 to T b 3 CoNi : The interplay between chemistry, structure, and magnetism

Formation, crystal structure, and macroscopic and microscopic magnetism of the binary Tb 3 Ni 2 and derivative pseudobinary Tb 3 Co x Ni 2-x phases have been investigated using an array of experimental methods. While Tb 3 Ni 2 crystallizes in the monoclinic Dy 3 Ni 2 structure type (mS20, C2/m), the substitution of Co for Ni results in a structural transition into the rhombohedral Er 3 Ni 2 type (hR45, R$\overline{3}$h) at x(Co) ≈ 0.34 and beyond in the Tb 3 Co x Ni 2-x system. In both the monoclinic and rhombohedral phases, the addition of Co leads to an anisotropic change of lattice parameters and unexpected reduction of the cell volume. Measurements of bulk properties reveal that these compounds order ferrimagnetically or ferromagnetically at about 100 K. Complex noncollinear ferromagnetic ordering in the Tb sublattices is weakly dependent on composition. Lastly, for x > 0.34 the long-range magnetic ordering leads to a strong anisotropic magnetostriction accompanied by a symmetry reduction from rhombohedral to triclinic.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Nanoscale magnetization inhomogeneity within single phase nanopillars

We report observation of a radial dependence in the magnetic anisotropy of epitaxially strained CoFe 2 O 4 nanopillars in a BaTiO 3 matrix. This archetypal example of a multiferroic heterostructure with a self-assembling three-dimensional architecture possesses significant out-of-plane uniaxial magnetic anisotropy. Here, the anisotropy originates from the large magnetostriction of CoFe 2 O 4 and the state of stress within the nanocomposite. Magnetometry suggests the existence of two magnetic phases with different anisotropies. Micromagnetic simulations of a core-shell magnetic anisotropy qualitatively reproduce features of the magnetic hysteresis and elucidate the magnetization reversal mechanism: The magnetization initially reorients within the pillar core, followed by that of the shell. This is consistent with polarized small-angle neutron scattering which can be described by a CoFe 2 O 4 magnetization that is nonuniform on nanometer length scales. As the length scale of inhomogeneity of the magnetic anisotropy is similar to estimates of the relaxation of the displacement field from the CoFe 2 O 4 –BaTiO 3 interface, stress and its influence on structure provide an important route to new functionality of vertically aligned nanopillars for applications in low-power memory, computing, and sensing.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Magnetic field induced antiferromagnetic cone structure in multiferroic BiFeO 3

Neutron diffraction measurements were performed under high magnetic fields up to 17 T in a multiferroic BiFeO 3 single crystal, in which an intermediate magnetic (IM) phase has been found between the cycloid and canted antiferromagnetic phases [S. Kawachi et al., Phys. Rev. Mater. 1, 024408 (2017)]. We clearly found that the incommensurate magnetic peaks, which split perpendicular to the magnetic field in the cycloid phase, rotate by 90 deg to align parallel to the field in the IM phase. The magnetic structure in the IM phase can be best described by an antiferromagnetic cone (AF cone) structure. The transition from the cycloid to AF cone is of first order and the direction of the magnetic wave vector and the easy plane of the cycloidal component are rotated by 90 deg without changing the cycloidal modulation period, whereas the transition from the AF cone to canted antiferromagnetic phase is gradual and the cone angle becomes smaller gradually without changing the modulation period. Interestingly, the cycloidal component as well as the cone angle in the IM phase shows a large hysteresis between the field increasing and decreasing processes. Finally, this result, combined with the magnetostriction with a large hysteresis previously reported in the IM phase, suggests a strong magnetoelastic coupling.

36 MATERIALS SCIENCE↗
DOE OSTI2021

Influence of dislocations and twin walls in BaTiO 3 on the voltage-controlled switching of perpendicular magnetization

In this work, we investigate the influence of dislocations and twin walls in BaTiO 3 on its ferroelectric response and the resulting effect on the perpendicular magnetic anisotropy (PMA) of a strain-coupled [Co\Ni] n film. A dense twinned structure in conjunction with a high dislocation density significantly reduces the converse piezoelectric effect of BaTiO 3 by hindering the propagation of newly nucleated domains with an applied electric field. This, in turn, results in a modest reduction of the PMA of the ferromagnetic layer. On the other hand, the ferroelectric polarization reorients from [100] to [001] direction in a dislocation-free BaTiO 3 , inducing the maximum achievable in-plane compressive strain of 1.1%. A large fraction of this uniaxial strain is transferred to the magnetoelastically coupled ferromagnetic layers whose magnetization switches to in plane via the inverse magnetostriction effect. This work reveals the critical role of the interplay between twin walls and dislocations within a ferroelectric substrate in the performance of multiferroic heterostructures and provides insight into the development of highly energy-efficient magnetoelectric devices.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2014

The Origin and Coupling Mechanism of the Magnetoelectric Effect in TM Cl 2 -4SC(NH 2 ) 2 ( TM = Ni and Co)

Most research on multiferroics and magnetoelectric effects to date has focused on inorganic oxides. Molecule-based materials are a relatively new field in which to search for magnetoelectric multiferroics and to explore new coupling mechanisms between electric and magnetic order. We present magnetoelectric behavior in NiCl 2 -4SC(NH 2 ) 2 (DTN) and CoCl 2 -4SC(NH 2 ) 2 (DTC). These compounds form tetragonal structures where the transition metal ion (Ni or Co) is surrounded by four electrically polar thiourea molecules [SC(NH 2 ) 2 ]. By tracking the magnetic and electric properties of these compounds as a function of magnetic field, we gain insights into the coupling mechanism by observing that, in DTN, the electric polarization tracks the magnetic ordering, whereas in DTC it does not. For DTN, all electrically polar thiourea molecules tilt in the same direction along the c -axis, breaking spatial-inversion symmetry, whereas, for DTC, two thiourea molecules tilt up and two tilt down with respect to c -axis, perfectly canceling the net electrical polarization. Thus, the magnetoelectric coupling mechanism in DTN is likely a magnetostrictive adjustment of the thiourea molecule orientation in response to magnetic order.

Mun, Eundeok↗