Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals von Amadon, B., Lechermann, F., Georges, A., Jollet, F., Wehling, T. O., Lichtenstein, A. I.

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Nature of the Mott transition in Ca2RuO4 von Gorelov, E, Karolak, M, Wehling, T O, Lechermann, F, Lichtenstein, A I, Pavarini, E

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Getting back to NaxCoO2: Spectral and thermoelectric properties von Boehnke, L., Lechermann, F.

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Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials von Lechermann, F., Georges, A., Poteryaev, A., Biermann, S., Posternak, M., Yamasaki, A., Andersen, O. K.

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General DFT + + method implemented with projector augmented waves: electronic structure of SrVO3 and the Mott transition in Ca2 − xSrxRuO4 von Karolak, M, Wehling, T O, Lechermann, F, Lichtenstein, A I

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Realistic many-body approaches to materials with strong nonlocal correlations von Lechermann, F., Lichtenstein, A. I., Potthoff, M.

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Hubbard band versus oxygen vacancy states in the correlated electron metal SrVO3 von Backes, S, Rödel, T C, tuna, F, Frantzeskakis, E, Fèvre, P Le, Bertran, F, Kobayashi, M, Yukawa, R, Mitsuhashi, T, Kitamura, M, Horiba, K, Kumigashira, H, Saint-Martin, R, Fouchet, A, Berini, B, Dumont, Y, Kim, A J, Lechermann, F, Jeschke, H O, Rozenberg, M J, Valentí, R, Santander-Syro, A F

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Hidden spin-orbital hexagonal ordering induced by strong correlations in LiVS2 von Boehnke, L, Lichtenstein, A I, Katsnelson, M I, Lechermann, F

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First-principles investigation of the Ni–Fe–Al system von Lechermann, F., Fähnle, M., Sanchez, J.M.

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Electronic correlations, magnetism, and structure of Fe-Al subsystems: An LDA + U study von Lechermann, F., Fähnle, M., Meyer, B., Elsässer, C.

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Magnetism, Spin Texture, and In-Gap States: Atomic Specialization at the Surface of Oxygen-Deficient SrTiO3 von Altmeyer, M, Jeschke, Ho, Hijano-Cubelos, O, Martins, C, Lechermann, F, Koepernik, K, Santander-Syro, Af, Rozenberg, Mj, Valenti, R, Gabay, M

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Ab initio statistical mechanics for alloy phase diagrams and ordering phenomena including the effect of vacancies von Lechermann, F., Fähnle, M.

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Getting back to Na sub(x)CoO sub(2): Spectral and thermoelectric properties von Boehnke, L, Lechermann, F

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Getting back to Na x CoO 2 : Spectral and thermoelectric properties von Boehnke, L., Lechermann, F.

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Neutron scattering investigations of magnetism and competing interactions in 2D van der Waals layered materials von Calder, S., Bai, X., Haglund, A., Liu, Y., Pajerowski, D. M., Cao, H., Williams, T., Kolesnikov, A. I., Granroth, G. E., Garlea, V. O., Lechermann, F., May, A. F., Mandrus, D.

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Hidden spin-orbital hexagonal ordering induced by strong correlations in LiVS 2 von Boehnke, L., Lichtenstein, A. I., Katsnelson, M. I., Lechermann, F.

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Importance of interorbital charge transfers for the metal-to-insulator transition of BaVS3 von LECHERMANN, Frank, BIERMANN, Silke, GEORGES, Antoine

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Ab-initio statistical mechanics for ordered compounds: single-defect theory vs. cluster-expansion techniques von Drautz, R., Schultz, I., Lechermann, F., Fähnle, M.

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General DFT++ method implemented with projector augmented waves: electronic structure of SrVO sub(3) and the Mott transition in Ca sub(2-x)Sr sub(x)RuO sub(4) von Karolak, M, Wehling, T O, Lechermann, F, Lichtenstein, A I

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General DFT + + method implemented with projector augmented waves: electronic structure of SrVO 3 and the Mott transition in Ca 2 − x Sr x RuO 4 von Karolak, M, Wehling, T O, Lechermann, F, Lichtenstein, A I

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