Sub-linear Scaling algorithms for the study of the electronic structure of materials
Abstract:
I will discuss asymptotic-based algorithms for the study of the electronic structure of materials, in the context of density functional theory. I will illustrate the ideas using both the Kohn-Sham and orbital-free formulations. This is joint work with Weinan E (Princeton University), and Jianfeng Lu (Princeton University).
Applied Mathematics Seminar