Biography:

Prof. Ren specializes in energy materials chemistry, focusing on electrolyte design and electrochemical interface regulation for high-energy-density batteries. He has published papers in prestigious journals including Nat. Energy, Nat. Commun., JACS, and Angew. Chem., garnering over 16,000 citations with an H-index of 59. Recognized as a Clarivate Global Highly Cited Researcher (2024, 2025) and listed in the World’s Top 2% Scientists, he has also received the U.S. Department of Energy Clean Energy Award and Forbes 30 Under 30 honors.

Research:

Molecular Design of Novel Electrolytes and Interfacial Reaction Mechanisms
Stability and Safety Strategies for High-Energy-Density Lithium Metal Batteries
AI-Assisted Design of Electrolytes and Energy Materials

What You Can Expect in the Project:

Students will dive into the forefront of next-generation battery technology. You will participate in research focused on high-safety lithium metal batteries, specifically working on the molecular design of advanced electrolytes and investigating electrochemical interfaces. The project offers hands-on experience with cutting-edge characterization techniques (e.g., spectroscopy, microscopy) to analyze material behaviors. Alternatively, students interested in computational methods can explore AI-assisted electrolyte discovery, utilizing molecular dynamics simulations and DFT calculations. You will work closely with our team to synthesize materials, assemble coin cells, and analyze data, contributing to potential high-impact publications.

Desired Skill and Background:

Majors in Chemistry, Materials Science, Chemical Engineering, or related fields. Background in Computer Science (AI/ML) is also welcome for interdisciplinary projects.