Designing next-generation materials
The Data-Driven Materials Design group develops physics-grounded data representations and human-interpretable machine learning methods to accelerate materials discovery across polymers, van der Waals materials, and structural alloys. Our recent work leverages generative modeling, multi-modal characterization, and agentic AI systems to translate foundational data science approaches into real-world experimental realization.
Now hiring · Postdoc
Postdoctoral Scholar — AI-Orchestrated Cloud Laboratories
We are recruiting a postdoctoral scholar to develop AI and machine learning methods for autonomous thin-film materials discovery as part of the LATTICE Programmable Cloud Laboratory, a $20M NSF-funded national network led by Penn State.
Machine learning & AI
Materials characterization
Inverse design
Structure-property modeling