Combined GW and dynamical mean-field theory: Dynamical screening effects in transition metal oxides von Tomczak, Jan M., Casula, Michele, Miyake, Takashi, Aryasetiawan, Ferdi, Biermann, Silke

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Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe2As2 von Werner, Philipp, Casula, Michele, Miyake, Takashi, Aryasetiawan, Ferdi, Millis, Andrew J., Biermann, Silke

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Screening from e_{g} states and antiferromagnetic correlations in d^{(1,2,3)} perovskites: A GW+EDMFT investigation von Francesco Petocchi, Fredrik Nilsson, Ferdi Aryasetiawan, Philipp Werner

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Recent Progress in First-Principles Methods for Computing the Electronic Structure of Correlated Materials von Nilsson, Fredrik, Aryasetiawan, Ferdi

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Renormalization of effective interactions in a negative charge transfer insulator von Seth, Priyanka, Peil, Oleg E., Pourovskii, Leonid, Betzinger, Markus, Friedrich, Christoph, Parcollet, Olivier, Biermann, Silke, Aryasetiawan, Ferdi, Georges, Antoine

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Normal State of Nd1−xSrxNiO2 from Self-Consistent GW+EDMFT von Petocchi, Francesco, Christiansson, Viktor, Nilsson, Fredrik, Aryasetiawan, Ferdi, Werner, Philipp

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Self-screening corrections beyond the random-phase approximation: Applications to band gaps of semiconductors von Christiansson, Viktor, Aryasetiawan, Ferdi

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Dynamically screened Coulomb interaction in the parent compounds of hole-doped cuprates: Trends and exceptions von Nilsson, F., Karlsson, K., Aryasetiawan, F.

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Electronic structure of SrVO3 within GW plus DMFT von Sakuma, Rei, Werner, Ph, Aryasetiawan, Ferdi

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Modern theory of orbital magnetic moment in solids von Aryasetiawan, F., Karlsson, K.

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First-principles calculations of dynamical screened interactions for the transition metal oxides MO (M=Mn, Fe, Co, Ni) von Sakuma, R, Aryasetiawan, F

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Screening from eg states and antiferromagnetic correlations in d(1,2,3) perovskites : A GW+EDMFT investigation von Petocchi, Francesco, Nilsson, Fredrik, Aryasetiawan, Ferdi, Werner, Philipp

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Dynamical exchange-correlation potential formalism for spin- 12 Heisenberg and Hubbard chains : The antiferromagnetic/half-filled case von Zhao, Zhen, Verdozzi, Claudio, Aryasetiawan, Ferdi

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Dynamical exchange-correlation potential formalism for spin- 1 2 Heisenberg and Hubbard chains: The antiferromagnetic/half-filled case von Zhao, Zhen, Verdozzi, Claudio, Aryasetiawan, Ferdi

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Low-energy models for correlated materials: bandwidth renormalization from Coulombic screening von Casula, M, Werner, Ph, Vaugier, L, Aryasetiawan, F, Miyake, T, Millis, A J, Biermann, S

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Green's function method for the two-dimensional frustrated spin- 1 2 Heisenberg magnetic lattice von Zhao, Zhen, Verdozzi, Claudio, Aryasetiawan, Ferdi

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Green's function method for the two-dimensional frustrated spin- 12 Heisenberg magnetic lattice von Zhao, Zhen, Verdozzi, Claudio, Aryasetiawan, Ferdi

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Generalized Hedin equations and σGσW approximation for quantum many-body systems with spin-dependent interactions von Aryasetiawan, Ferdi, Biermann, Silke

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Normal State of Nd 1 − x Sr x NiO 2 from Self-Consistent G W + EDMFT von Petocchi, Francesco, Christiansson, Viktor, Nilsson, Fredrik, Aryasetiawan, Ferdi, Werner, Philipp

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Self-energy and spectral function of Ce within the GW approximation von Sakuma, R., Miyake, T., Aryasetiawan, F.

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