3.1k citations · 24.1k across the 278 of their papers we have counts for
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Effect of dilute, strongly pinning impurities on charge density waves
Jun-ichi Okamoto, Andrew J. Millis
We study theoretically the effects of strong pinning centers on a charge density wave in the limit that the charge density wave coherence length is shorter than the average inter-i…
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…
Quasiparticle Properties of the Superconducting State of the Two Dimensional Hubbard Model
Emanuel Gull, Andrew J. Millis
Cluster dynamical mean field methods are used to calculate the normal and anomalous components of the electron self energy of the two dimensional Hubbard model. From these the evol…
Computing total energies in complex materials using charge self-consistent DFT+DMFT
Hyowon Park, Andrew J. Millis, Chris A. Marianetti
We have formulated and implemented a fully charge-self-consistent density functional theory plus dynamical mean field theory methodology which enables an efficient calculation of t…
The formation of nonequilibrium steady states in interacting double quantum dots: When coherences dominate the charge distribution
R. Härtle, A. J. Millis
We theoretically investigate the full time evolution of a nonequilibrium double quantum dot structure from initial conditions corresponding to different product states (no entangle…
Emergent properties hidden in plane view: Strong electronic correlations at oxide interfaces
Jak Chakhalian, John W. Freeland, Andrew J. Millis +2
Finding new collective electronic states in materials is one of the fundamental goals of condensed matter physics. Atomic-scale superlattices formed from transition metal oxides ar…