In: EPL (Europhysics Letters), 2018, vol. 122, no. 5, p. 57001
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In: Physical Review Letters, 2018, vol. 120, no. 16, p. 166401
Strongly correlated materials exhibit intriguing properties caused by intertwined microscopic interactions that are hard to disentangle in equilibrium. Employing nonequilibrium time-resolved photoemission spectroscopy on the quasi-two- dimensional transition-metal dichalcogenide 1T-TaS2, we identify a spectroscopic signature of doubly occupied sites (doublons) that reflects fundamental Mott...
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In: Physical Review B, 2018, vol. 97, no. 15, p. 155136
We investigate the laser-induced dynamics of electronically driven charge-density- wave (CDW) order. A comprehensive mean-field analysis of the attractive Hubbard model in the weak-coupling regime reveals ultrafast switching and ultrafast melting of the order via a nonthermal pathway. The resulting nonequilibrium phase diagram exhibits multiple distinct regimes of the order parameter dynamics...
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In: Physical Review B, 2018, vol. 97, no. 16, p. 165119
Local spin fluctuations provide the glue for orbital-singlet spin-triplet pairing in the doped Mott insulating regime of multiorbital Hubbard models. At large Hubbard repulsion U, the pairing susceptibility is nevertheless tiny because the pairing interaction cannot overcome the suppression of charge fluctuations. Using nonequilibrium dynamical mean field simulations of the two-orbital...
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In: Physical Review B, 2018, vol. 97, no. 16, p. 165107
We study dynamical properties of the one- and two-dimensional Falicov-Kimball model using lattice Monte Carlo simulations. In particular, we calculate the spreading of charge correlations in the equilibrium model and after an interaction quench. The results show a reduction of the light-cone velocity with interaction strength at low temperature, while the phase velocity increases. At higher...
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In: EPL (Europhysics Letters), 2017, vol. 120, no. 5, p. 57001
We demonstrate the existence of long-lived prethermalized states in the Mott insulating Hubbard model driven by periodic electric fields. These states, which also exist in the resonantly driven case with a large density of photo-induced doublons and holons, are characterized by a nonzero current and an effective temperature of the doublons and holons which depends sensitively on the driving...
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In: Physical Review Letters, 2017, vol. 119, no. 24, p. 247601
We study the dynamics of excitonic insulators coupled to phonons using the time- dependent mean-field theory. Without phonon couplings, the linear response is given by the damped amplitude oscillations of the order parameter with a frequency equal to the minimum band gap. A phonon coupling to the interband transfer integral induces two types of long-lived collective oscillations of the...
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In: EPL (Europhysics Letters), 2017, vol. 119, no. 5, p. 57007
Understanding the electronic properties of actinide oxides under pressure poses a great challenge for experimental and theoretical studies. Here, we investigate the electronic structure of cubic phase uranium dioxide at different volumes using a combination of density functional theory and dynamical mean-field theory. The ab initio calculations predict an orbital-selective insulator-metal...
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In: Physical Review Materials, 2017, vol. 1, no. 4, p. 043803
We discuss a parameter-free and computationally efficient ab initio simulation approach for moderately and strongly correlated materials, the multitier self-consistent GW+EDMFT method. This scheme treats different degrees of freedom, such as high- energy and low-energy bands, or local and nonlocal interactions, within appropriate levels of approximation, and provides a fully self-consistent...
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In: Physical Review B, 2017, vol. 96, no. 18, p. 184414
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