Research

R1: Energy-Efficient Separations and Recovery

We develop separation and recovery systems that use molecular design, redox control, and interfacial tuning to achieve high selectivity with low energy input. By coupling binding thermodynamics, transport, and regeneration pathways, we create electronically driven cycles compatible with continuous operation. Our work targets liquid, gas, and metal-ion separations, emphasizing stable, modular processes that outperform conventional thermal or pressure-swing methods.

R2: Advanced Molecular Catalysis

We design catalytic cycles that use electrons, photons, and molecular structure to regulate activation and bond-forming steps. Our focus includes energy-efficient CO2 conversion to fuels and programmable, step-controlled catalysis where electrochemical and photochemical steps are independently tuned. This framework enables selective, mechanistically clear pathways that outperform conventional single-step schemes while connecting molecular behavior with practical catalytic performance.

R3: Flow Systems and Automated Reactors

We build flow-based electrochemical and physicochemical platforms for controlled reaction studies, continuous processing, and automated experimentation. By integrating sensors, actuators, and real-time feedback, we achieve precise control of mass transport, residence time, and reaction conditions. Our systems support high-throughput, reproducible measurements and enable mechanistic studies and scalable operation that are difficult to realize in batch settings.