Jaakko Akola

Jaakko Akola is a Professor in the Department of Physics, specializing in computational materials science. His research focuses on density functional theory (DFT), nanocluster catalysis, and energy materials, with contributions to understanding heterogeneous nucleation, catalytic mechanisms, and surface chemistry. He has authored over 140 publications and contributed to datasets on crystal structure determinations. His work aligns with UN Sustainable Development Goals through advancements in clean energy and materials innovation.

• Research Interests: DFT modeling, nanocluster reactivity, CO oxidation catalysts, hydrogen evolution reactions, and alloy design.
• Activities: Reviewer for scientific journals, invited lecturer at institutions like NIMS Japan, and visiting scholar at Forschungszentrum Jülich.
• Collaborations: International partnerships in materials science and catalysis research.