Physics Colloquium: Dr. Zhiping Yin, Rutgers University  Add To Calendar

  • Date(s): Monday, 3/10 4:00 PM to Monday, 3/10 5:00 PM
  • Speaker: Dr. Zhiping Yin, Rutgers University
  • Host:
  • Campus Address: 238 SES Science and Engineering South
Title: From iron pnictide superconductors to correlated functional materials by digital design

Abstract: The discovery of iron pnictide high temperature superconductors in 2008 was totally unexpected and exciting. They provide us another playground to explore the mechanism of unconventional superconductivity and to test state-of-the-art electronic structure methods. However, understanding the normal state of these superconductors has proven to be challenging for both band theory and model Hamiltonian approaches. This is because such methods are unable to provide a realistic description of the partially itinerant and partially localized nature of the electrons that are responsible for superconductivity in these materials. In this talk, I will show that a first-principles method based on density functional theory and dynamical mean field theory (DFT+DMFT) has been very useful in this regard. It has described and even predicted the charge and spin excitation spectra which are measured by optical spectroscopy, angle resolved photoemission and inelastic neutron scattering experiments. These first-principles studies have taught us that the iron-based superconductors are Hund's metals, a new class of strongly correlated materials where the correlations are controlled by the strength of the Hund's rule coupling J rather than the Hubbard U. The multi-orbital nature of these materials gives rise to three possible superconducting states which are very close in energy: the conventional s+- state, a d-wave state and an antiphase s+- state that was only identified very recently. Besides the iron-based superconductors, the DFT+DMFT method has been successfully applied to a large body of correlated materials spanning transition metal materials, heavy fermions, and actinides, therefore it is very promising for exploratory studies and digital design of correlated functional materials.