Junfeng Qiao

Theory and Simulations of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL),

École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland

Junfeng Qiao is a just-graduated PhD student in Prof. Nicola Marzari’s group at EPFL, Switzerland. He is working on the theory and applications of density functional theory and maximally localized Wannier functions, and is one of the developers of the Wannier90 code. In addition, he works on high-throughput calculations for materials databases, and their applications in various physical phenomena, including electron/spin transport properties, and Berry-curvature related effects, etc. His recent interests mostly focus on numerical algorithms in ab initio theories and high-throughput materials discovery.