101 citations · 184 across the 4 of their papers we have counts for
4 papers
Electronic correlations, magnetism and Hund's rule coupling in the ruthenium perovskites SrRuO and CaRuO
Hung T. Dang, Jernej Mravlje, Antoine Georges +1
A comparative density functional plus dynamical mean field theory study of the pseudocubic ruthenate materials CaRuO and SrRuO is presented. Phase diagrams are determined f…
Mott transition in the triangular lattice Hubbard model: a dynamical cluster approximation study
Hung T. Dang, Xiao Yan Xu, Kuang-Shing Chen +2
Based on dynamical cluster approximation (DCA) quantum Monte Carlo simulations, we study the interaction-driven Mott metal-insulator transition (MIT) in the half-filled Hubbard mod…
Density functional plus dynamical mean field theory of the metal-insulator transition in early transition metal oxides
Hung T. Dang, Xinyuan Ai, Andrew J. Millis +1
The combination of density functional theory and single-site dynamical mean-field theory, using both Hartree and full continuous-time quantum Monte Carlo impurity solvers, is used…
Theory of charged impurities in correlated electron materials: Application to muon spectroscopy of high-Tc superconductors
Hung T. Dang, Emanuel Gull, Andrew J. Millis
Single-site and cluster dynamical mean-field methods are used to estimate the response of a doped Mott insulator to a charged impurity. The effect of correlations on the Thomas-Fer…