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Cao, T.*; Wei, D.*; Gong, W.; 川崎 卓郎; Harjo, S.; 他10名*
Materials Science & Engineering A, 940, p.148534_1 - 148534_16, 2025/09
被引用回数：0 パーセンタイル：0.00The thermal stability of microstructure and mechanical performance is crucial for the industrial application of laser powder bed fusion (LPBF) superalloy components in gas turbines and jet engines. This work investigated the microstructural evolution and strengthening mechanism of LPBF Mar-M509 cobalt-based superalloy before and after thermal exposure at 1200 
C using multi-scale microstructural characterization and in situ neutron diffraction tensile testing. The as-built Mar-M509 superalloy exhibited a heterogeneous microstructural features with coarse columnar and fine equiaxed grains, both containing dendritic and cellular substructures enriched with nanoscale carbides and high-density dislocations. The ultra high strength of the as-built sample was primarily attributed to dislocation-precipitation synergistic strengthening. After thermal exposure at 1200 C for 4 h, the dendritic and cellular substructures disappeared and the dislocation density decreased significantly. This study reveals the microstructural evolution and instability of LPBF Mar-M509 superalloy under high-temperature exposure and the impacts on mechanical properties, which provides critical support for the development of cobalt-based superalloys in high-temperature application fields.
-orbital transition metal multielemental alloy nanoparticles by atomically dispersed 4-orbital Pd for a 100-fold extended lifetimeZhu, B.*; Huang, S.*; Seo, O.*; Cao, M.*; 松村 大樹; Gu, H.*; Wu, D.*
Journal of the American Chemical Society, 147(13), p.11250 - 11256, 2025/02
Earth-abundant 3-orbital late transition metals are the most used and highly desired catalysts for the oxygen evolution reaction (OER) but are prone to quick oxidative dissolution, leading to poor durability. We first report that FeCoNiCu multielemental alloy nanoparticles (MEANPs) can be stabilized with only 0.3 at.%Pd, a 4-orbital element. Although pure Pd is known for extremely poor OER activity and durability, Pd-FeCoNiCu sustains 1000 h at 10 mA cm
. In an accelerating durability test (ADT) at 100 mA cm, it exhibits a mere 8.9 mV increase over 25 h with a degradation rate of 0.356 mVh
, which is 1/350th that of FeCoNiCu (125 mVh) and among the most stable OER catalysts reported so far. Aberration-corrected HAADF-STEM and X-ray absorption fine structure (XAFS) reveal that atomically dispersed Pd atoms, surrounded by Fe, Co, Ni, and Cu atoms, contributed to a more delocalized electronic structure and stronger bonding via strong -/
hybridization and the vibronic coupling induced by atomic displacement. The altered local density of states (LDOS) of Fe, Co, Ni, and Cu mitigates the oxidation of FeCoNiCu in OER by over 50%, quantified by hard X-ray photoelectron spectroscopy (HAXPES), making the combination of these five dissoluble elements a durable catalyst.
SnHuang, Z.*; Wang, W.*; Ye, H.*; Bao, S.*; Shangguan, Y.*; Liao, J.*; Cao, S.*; 梶本 亮一; 池内 和彦*; Deng, G.*; et al.
Physical Review B, 109(1), p.014434_1 - 014434_9, 2024/01
被引用回数：4 パーセンタイル：64.67(Materials Science, Multidisciplinary)TbMnSn is a correlated topological magnet with a Mn-based kagome lattice, in which a Chern gap opens at the Dirac point at low temperatures. The magnetic moment direction of the ferrimagnetic order changes from in the kagome plane to the out-of-plane upon cooling, which is essential for generating the Chern gap, but the underlying mechanism for the spin reorientation remains elusive. Here, we investigate the spin-reorientation transition in TbMnSn using neutron scattering. We provide direct evidence for the spin-reorientation transition and unveil the coexistence of two Tb modes at 200 K. To account for these results, we put forward a model based on SU(N) spin-wave theory, in which there is a temperature evolution of the ground state Tb 
orbitals, driven by the crystalline electric field, single-ion anisotropy, and exchange interactions between Tb and Mn ions. Our findings shed light on the complex magnetism of TbMnSn, despite its relatively simple ground state magnetic structure, and provide insights into the mechanisms for tuning magnetic topological materials.
Fe
intermetallic compoundCao, Y.*; Zhou, H.*; Khmelevskyi, S.*; Lin, K.*; Avdeev, M.*; Wang, C.-W.*; Wang, B.*; Hu, F.*; 加藤 健一*; 服部 高典; et al.
Chemistry of Materials, 35(8), p.3249 - 3255, 2023/04
被引用回数：5 パーセンタイル：48.26(Chemistry, Physical)静水圧や化学圧力は、結晶構造を変化させる効率的な刺激であり、材料科学において電気的、磁気的特性のチューニングによく利用されている。しかし、化学圧力は定量化が困難であり、これら両者の定量的な対応関係はまだよくわかっていない。本研究では、負の熱膨張(NTE)を持つ永久磁石の候補である金属間化合物を調べた。放射光X線その場観察により、AlをドープしたHoFeに負の化学圧力があることを明らかにし、単位セル体積の温度・圧力依存性を用いそれを定量的に評価した。また、磁化測定と中性子回折測定を組み合わせることで、磁気秩序に対する化学圧力と静水圧の違いを比較した。興味深いことに、圧力はNTEの抑制と増強を制御するために使用することができた。電子状態計算から、圧力がFermiレベル(EF)に対する主要バンドの上部に影響を与えたことを示しており、これは磁気安定性に影響を与え、それが磁気とNTEを調節する上で重要な役割を果たしていることがわかった。本研究は、圧力の影響を理解し、それを利用して機能性材料の特性を制御する良い例を示している。
orbitals in the oxide-based diluted magnetic semiconductor In
V
O
小林 正起*; 石田 行章*; Hwang, J. I.*; Song, G. S.*; 滝沢 優*; 藤森 淳; 竹田 幸治; 大河内 拓雄*; 岡根 哲夫; 斎藤 祐児; et al.
Physical Review B, 79(20), p.205203_1 - 205203_5, 2009/05
被引用回数：7 パーセンタイル：31.57(Materials Science, Multidisciplinary)The electronic structure of InVO (
) has been investigated by photoemission spectroscopy and X-ray absorption spectroscopy (XAS). The V 
core-level photoemission and XAS spectra revealed that the V ion is in the trivalent state, which is the same valence state as that of In in InO. The V 
partial density of states obtained by the resonant photoemission technique showed a sharp peak above the O band. While the O 
XAS spectrum of InVO was similar to that of InO, there were differences in the In 
and XAS spectra between the V-doped and pure InO. The observations give clear evidence for hybridization between the In-derived conduction band and the V orbitals in InVO.
