Structure
Characterize materials across length and time scales.
Materials · mechanisms · discovery
We integrate first-principles computation, high-throughput screening, synthesis, and multiscale characterization to discover advanced energy materials.
Characterize materials across length and time scales.
Reveal the origins of electrochemical behavior and degradation.
Design and validate materials for next-generation batteries.
Featured publications
More recent publications
Energy & Environmental Science · Accepted
Advanced Functional Materials · Vol. 36 · e20710
Chemical Engineering Journal · Vol. 521 · 166468
Energy & Environmental Science · Vol. 18 · 2330–2341
Journal of the American Chemical Society · Vol. 147 · 223–233
Linking redox chemistry, ion transport, and structural evolution to design cathodes with high capacity and durable cycling.
Using first-principles calculations, high-throughput screening, and machine learning to explore chemical space systematically.
Establishing chemistry-specific design rules for affordable sodium-ion electrodes with high energy and long cycle life.
An emerging direction connecting superionic-conductor design with stable solid-solid interfaces.
New members
Our group is recruiting graduate students and undergraduate researchers interested in lithium-ion batteries, energy materials, first-principles calculations, and machine learning.
우리 연구실은 함께 연구할 대학원생과 학부연구생을 모집하고 있습니다. 리튬이차전지, 에너지소재, 제일원리계산 및 머신러닝에 관심이 있는 학생은 CV와 간단한 자기소개를 보내주세요.