101 citations · 426 across the 15 of their papers we have counts for
3 papers · 1 filter
Band Structure and Terahertz Optical Conductivity of Transition Metal Oxides: Theory and Application to CaRuO
Hung T. Dang, Jernej Mravlje, Antoine Georges +1
Density functional plus dynamical mean field calculations are used to show that in transition metal oxides, rotational and tilting (GdFeO-type) distortions of the ideal cubic p…
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…