368 citations · 1.1k across the 6 of their papers we have counts for
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Combined GW and dynamical mean field theory: Dynamical screening effects in transition metal oxides
Jan M. Tomczak, Michele Casula, Takashi Miyake +2
We present the first dynamical implementation of the combined GW and dynamical mean field scheme ("GW+DMFT") for first principles calculations of the electronic properties of corre…
The coherence-incoherence crossover and the mass-renormalization puzzles in Sr2RuO4
Jernej Mravlje, Markus Aichhorn, Takashi Miyake +3
We calculate the electronic structure of Sr2RuO4, treating correlations in the framework of dynamical mean-field theory. The approach successfully reproduces several experimental r…
Effective Coulomb interactions in solids under pressure
Jan M. Tomczak, T. Miyake, R. Sakuma +1
Correlated materials are extremely sensitive to external stimuli, such as temperature or pressure. Describing the electronic properties of such systems often requires applying many…
Dynamical Mean-Field Theory within an Augmented Plane-Wave Framework: Assessing Electronic Correlations in the Iron Pnictide LaFeAsO
Markus Aichhorn, Leonid Pourovskii, Veronica Vildosola +5
We present an approach that combines the local density approximation (LDA) and the dynamical mean-field theory (DMFT) in the framework of the full-potential linear augmented plane…
First-Principles Study of Correlation Effects in VO2: Peierls vs. Mott-Hubbard
R. Sakuma, T. Miyake, F. Aryasetiawan
We present a study of VO2 in the rutile and monoclinic (M1) phases by means of all-electron full-potential LMTO GW calculation. Full frequency dependence and the off-diagonal matri…
Screened Coulomb interaction in the maximally localized Wannier basis
Takashi Miyake, F. Aryasetiawan
We discuss a maximally localized Wannier function approach for constructing lattice models from first-principles electronic structure calculations, where the effective Coulomb inte…