Henrik Larsson

Powder Metallurgy (MH2100) and has expertise in computational materials science.

His research emphasizes predictive modeling of material behavior, including precipitation kinetics, sintering processes, and coating interactions. Notable areas include phase field modeling of discontinuous precipitation, spinodal decomposition in Fe-Cr alloys, and high-entropy alloy design. His studies bridge experimental data with computational tools like the YAPFI phase-field framework.

Key themes in his publications span cemented carbides, Co-based entropic alloys, and tool wear mechanisms. He combines CALPHAD thermodynamic modeling with first-principles calculations to address challenges in materials processing and corrosion resistance. His work often addresses industrial applications, such as optimizing machining tools and additive-manufactured superalloys.