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6 records
All sourcesNASA NTRSDOE OSTI
DOE OSTI2024

The effects of high-pressure annealing on magnetostructural transitions and magnetoresponsive properties in stoichiometric MnCoGe

In this study, phase transitions (structural and magnetic) and associated magnetocaloric properties of stoichiometric MnCoGe have been investigated as a function of annealing pressure. Metastable phases were generated by annealing at 800 °C followed by rapid cooling under pressures up to 6.0 GPa. The x-ray diffraction results reveal that the crystal cell volume of the metastable phases continuously decreases with increasing thermal processing pressure, leading to a decrease in the structural transition temperature. The magnetic and structural transitions merge and form a first-order magnetostructural transition between the ferromagnetic orthorhombic and paramagnetic hexagonal phases over a broad temperature range (>80 K) spanning room temperature, yielding considerable magnetic entropy changes. These findings demonstrate the utility of thermal processing under high pressure, i.e., high-pressure annealing, to control the magnetostructural transitions and associated magnetocaloric properties of MnCoGe without altering its chemical composition.

Physics↗
DOE OSTI2020

Materials Data on MnCoGe by Materials Project

MnCoGe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn is bonded in a 12-coordinate geometry to two equivalent Mn, six equivalent Co, and six equivalent Ge atoms. Both Mn–Mn bond lengths are 2.57 Å. All Mn–Co bond lengths are 2.69 Å. All Mn–Ge bond lengths are 2.69 Å. Co is bonded in a 11-coordinate geometry to six equivalent Mn and five equivalent Ge atoms. There are three shorter (2.36 Å) and two longer (2.57 Å) Co–Ge bond lengths. Ge is bonded in a 11-coordinate geometry to six equivalent Mn and five equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2021

The influence of hydrostatic pressure and annealing conditions on the magnetostructural transitions in MnCoGe

In this work, the phase transitions of stoichiometric MnCoGe alloys were studied by systematically varying the annealing conditions and applying hydrostatic pressure. First-order martensitic structural transitions from the Ni2In-type hexagonal austenite phase to the TiNiSi-type orthorhombic martensite phase spanned a wide temperature window (>200 K) as a result of quenching the samples at temperatures ranging from the solid phase at 700 °C to the liquid phase at 1150 °C. Despite the large variation in their structural transition temperatures, the changes in cell parameters across the structural transitions and the Curie–Weiss temperatures of the martensite/austenite phase were relatively small. For the sample quenched from 800 °C, coupled magnetostructural transitions were observed, and the largest maximum magnetic entropy change was found to be -ΔS max = 33:6 J/kg K for a 7-T field change. The coupled magnetostructural transitions and the corresponding magnetic entropy enhancements were found to also be achievable by applying hydrostatic pressures. Meanwhile, as the quenching temperatures or hydrostatic pressures increased, the first-order martensitic structural transition shifted toward lower temperature until it was ultimately absent, in which case only the crystal structure and magnetic transition of the Ni 2 In-type hexagonal austenite phase were present.

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATI↗
DOE OSTI2020

The influence of Au substitution and hydrostatic pressure on the phase transitions and magnetocaloric properties of MnCoGe alloys

In this work, the phase transitions and magnetocaloric properties of Mn 1--x Au x CoGe (0≤x≤0.025) alloys were studied as a function of concentration x and applied hydrostatic pressure. The increasing substitution of Au for Mn results in the decrease of the first-order martensitic transition temperature, and this first-order martensitic transition was ultimately converted to a second-order magnetic transition when the Au substitution (x) reached 0.025. The magnitudes of the maximum magnetic entropy changes increased when the magnetic and structural transitions were coupled, which occurred for 0.005≤x≤0.020. The largest maximum magnetic entropy change for a field change of μ 0 ΔH=7 T was 33.1J/kgK for the sample with x=0.020. Similar to the effect of Au substitution, the first-order martensitic transition temperature initially decreased, and then converted to second order, when the applied hydrostatic pressure reached a large enough value. Interestingly, both Au substitution and pressure application cause a volume reduction and, in both cases, the first-order martensitic transition temperature initially reduced and then converted to second-order. These results suggest two different methods of tuning the transition temperatures in these magnetocaloric materials. One can either apply hydrostatic pressure and temporarily adjust the transition temperatures or modify the composition chemically and permanently change the transition temperatures.

36 MATERIALS SCIENCE↗
DOE OSTI2025

Skyrmion-like Spin Textures Emerging in the Material Derived from Structural Frustration

Magnetic materials with complex spin textures present both fundamental and practical appeal. The complex patterns of magnetic moments emerging on underlying crystal lattices hold potential for robust information storage and processing, including the promise of topological quantum computing. The scope of materials that host such patterns, however, remains rather limited. Here, in this study, we report a discovery of a complex spin texture in a noncentrosymmetric material that emerges from the structural frustration at the boundary between centrosymmetric parent structures MnCoGe (the hexagonal Ni 2 In or the orthorhombic TiNiSi structure type) and MnCoAs (the TiNiSi structure type). Our findings demonstrate that such structural frustration provides a powerful handle for identifying compositional spaces where complex magnetic behavior and associated nontrivial magnetic structures are likely to emerge. Thus, the new phase MnCoGe 1/3 As 2/3 exhibits a modulated cycloidal antiferromagnetic arrangement of electron spins on a noncentrosymmetric lattice (of the hexagonal ZrNiAl type) that materializes in the space between centrosymmetric collinear ferromagnets. This work provides a pathway for discovering novel materials with exotic spin textures for next-generation spintronics and quantum technologies.

Wang, YiXu [Florida State University, Tallahassee,↗