Guanhua Chen

GuanHua Chen is a Chair Professor of Theoretical Chemistry at The University of Hong Kong, specializing in open quantum systems, delta learning, and machine-learnt exchange-correlation functional. His research explores quantum mechanics and its applications in materials science, including energy dissipation mechanisms, quantum transport, and nonlinear optical properties. Chen's work also addresses challenges in battery technology, such as solid electrolyte interphase (SEI) and renewable cellulose biopolymers for solid-state electrolytes. His publications span theoretical and computational approaches, integrating first-principles calculations with machine learning for accurate predictions of material properties and chemical interactions.