Welcome to Bing Huang Group

The research in our group lies at the intersection of computational condensed matter physics and materials science. We focus on developing a fundamental understanding of materials with novel electronic properties while exploring pathways for their potential applications across multiple fields. Our current interests include:
• Developing defect theories for semiconductors under extreme nonequilibrium conditions
• Understanding novel electronic structures in condensed matter
• Advancing computational methods and theories
• Exploring light-matter interactions in materials

Highly motivated graduate and undergraduate students are warmly welcome to join our group. We are committed to training every member to become a thoughtful, independent, and competitive scientist, prepared for a successful future career.