Huan Liu

Huan Liu is a Research Fellow in the Department of Chemistry and Chemical Engineering at Chalmers University of Technology. His research focuses on atomistic modeling for nuclear materials, particularly investigating stress corrosion cracking in Zr/Fe-based alloys and hydrogen embrittlement mechanisms. He employs Density Functional Theory (DFT) to advance material resilience in extreme environments.

Research interests include computational materials science, nuclear materials engineering, and energy-related materials innovation. His work bridges theoretical modeling and experimental validation to address challenges in materials durability and performance under demanding conditions.

Key contributions span organic solar cell materials, polymer design, and energy storage systems. His publications reflect expertise in photovoltaic materials, polymer synthesis, and computational chemistry, with a focus on enhancing efficiency and stability in energy technologies.

Notable achievements include advancements in nonfullerene acceptors, self-cleaning extrusion technologies, and perovskite solar cell materials. His interdisciplinary approach integrates materials synthesis, characterization, and computational analysis to solve complex engineering problems.