Osaka University · School of Engineering Science / Graduate School of Engineering Science

Research keywordsdensity functional theory・hydrogen solubility in metals・metallic glass deformation・Ti-mo phase diagram・nickel-based superalloys・palladium nanofilms・nanoparticle morphology prediction・aluminum hydrogen absorption・micromechanics of precipitates・continuum fault dynamics

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• Calculation of the Ti–Mo phase diagram using density functional theory and crystal symmetry2026 · Computational Materials Science Vol. 267 p. 114594-114594 2026年3月 研究論文（学術雑誌）
• Negative strain–rate sensitivity in metallic glasses driven by rejuvenation–relaxation competition: Kinetic Monte Carlo simulations and a minimal effective model2026 · Acta Materialia Vol. 312 p. 122254-122254 2026年6月 研究論文（学術雑誌）
• Misfit Between the Elastic Constants Drives the Rafted γ′ Structure in Ni − Al Alloys: Theoretical Study Using Density Functional Theory and Micromechanics2025 · 2025年12月 研究論文（学術雑誌）
• Quantitative analysis of hydrogen absorption in pure aluminum: Theoretical and experimental approaches2025 · Materialia Vol. 42 2025年8月 研究論文（学術雑誌）

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