Toward High Energy Density and Safety in Li-Metal Batteries
Our research focuses on enabling high-energy-density lithium-metal batteries while ensuring electrochemical stability and operational safety. We integrate structural engineering, interfacial chemistry control, and data-driven modeling to regulate lithium deposition behavior under practical and dynamic conditions.
Core Research Directions
• Micropatterning Engineering
We design micro-patterned current collectors to redistribute local current density and regulate lithium nucleation sites. Controlled geometries mitigate dendritic growth during repeated plating/stripping.
• Electrical Disturbance Analysis
We investigate the effects of electrical disturbances such as spike and ripple currents on interfacial degradation and lithium morphology evolution. Time-resolved electrochemical diagnostics are employed to understand failure mechanisms under non-ideal operating conditions.
• Heterostructure Design
We construct multi-component heterostructures with built-in electric fields to regulate charge distribution and interfacial polarization. Such structures enable controlled lithium-ion flux and improved deposition uniformity.
• Surface Coating and Interfacial Stabilization
We apply functional surface coatings and artificial interphases to tailor surface energy, improve lithiophilicity, and stabilize solid–electrolyte interphase (SEI) formation. Surface chemistry control plays a key role in suppressing parasitic reactions.
• Three-Dimensional Host Structures
We develop 3D conductive frameworks that accommodate volume fluctuation and promote uniform lithium deposition. These architectures reduce effective current density and enhance mechanical stability.
•Simulation and AI-Assisted Design
We incorporate electrochemical modeling, multi-physics simulation, and AI-assisted data analysis to predict lithium deposition behavior and optimize structural parameters. Mechanistic modeling and data-driven approaches are integrated to accelerate rational battery design.