Dynamical Mean-Field Theory from a quantum chemical perspective (Oct. 14, 2020)

  • Published: 2020-10-05

Time: 10:00am (UTC/GMT+08:00, Beijing/Shanghai), Oct. 14 (Wedn.), 2020

Online Meeting Room (zoom.com):  Click here to join the meeting

Meeting ID: 944 1135 4829


Speaker: Dr. Min LIU (Caltech)



In this talk, I will discuss our traditional Dynamical Mean-Field Theory (DMFT) calculations on the quadruple-perovskite CaCu3Ir4O12, in which we proposed a symmetry-based mechanism that may enforce heavy-fermion physics. Then I will talk about an efficient DMFT framework from a quantum chemical perspective, which is fully ab initio, double counting free and capable of treating about 100 impurity orbitals. In particularly, I will introduce the real-time couple cluster solver I developed and discuss its future applications.