Bingqing’s research uses computer simulations to understand and predict material properties, with a particular focus on exploiting machine-learning (ML) methods to extend the scope of atomistic simulations. She has investigated phenomena and problems including interfaces, nucleation, crystal plasticity, nuclear quantum effects, crystal defects, and thermodynamic stabilities of materials.

Image of  Bingqing Cheng

Position: Departmental Early Career Academic Fellow

Team: alumni