Research Areas

Henry’s research focuses on the atomistic understanding of electrolyte materials, interfacial phenomena, and and electrochemical mechanisms that govern ion transport, thermodynamic stability, and electrochemical performance in energy storage systems. His work integrates density functional theory calculations, molecular dynamics simulations, data mining, and machine learning to uncover structure–property relationships across Li-ion, Li–oxygen, and solid-state batteries, as well as equilibrium behavior under confinement.

His work centers on solid-state electrolytes, composite materials, and electrochemical interfaces in lithium-based systems. He combines first-principles calculations, molecular dynamics, and coarse-grained models with data-driven and machine-learning approaches to uncover ion transport mechanisms and structure–property relationships.