Towards a microscopic theory of toroidal moments in bulk periodic crystals von Ederer, Claude, Spaldin, Nicola A.

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Effect of epitaxial strain on the spontaneous polarization of thin film ferroelectrics von EDERER, Claude, SPALDIN, Nicola A

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Influence of strain and oxygen vacancies on the magnetoelectric properties of multiferroic bismuth ferrite von EDERER, Claude, SPALDIN, Nicola A

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Effect of chemical disorder on the magnetic anisotropy in L1_{0} FeNi from first-principles calculations von Mayan Si, Ankit Izardar, Claude Ederer

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Oxygen vacancies in strontium titanate: A DFT + DMFT study von Souto-Casares, Jaime, Spaldin, Nicola A., Ederer, Claude

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Effect of charge self-consistency in DFT + DMFT calculations for complex transition metal oxides von Hampel, Alexander, Beck, Sophie, Ederer, Claude

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Ab initio phase diagram of BaTiO3 under epitaxial strain revisited von Grünebohm, Anna, Marathe, Madhura, Ederer, Claude

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Spectroscopic signatures and origin of hidden order in Ba2MgReO6 von Soh, Jian-Rui, Merkel, Maximilian E., Pourovskii, Leonid V., Živković, Ivica, Malanyuk, Oleg, Pásztorová, Jana, Francoual, Sonia, Hirai, Daigorou, Urru, Andrea, Tolj, Davor, Fiore Mosca, Dario, Yazyev, Oleg V., Spaldin, Nicola A., Ederer, Claude, Rønnow, Henrik M.

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Incorporating static intersite correlation effects in vanadium dioxide through DFT + V von Haas, Lea, Mlkvik, Peter, Spaldin, Nicola A., Ederer, Claude

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Influence of germanium substitution on the structural and electronic stability of the competing vanadium dioxide phases von Mlkvik, Peter, Ederer, Claude, Spaldin, Nicola A.

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Single-site DFT + DMFT for vanadium dioxide using bond-centered orbitals von Mlkvik, Peter, Merkel, Maximilian E., Spaldin, Nicola A., Ederer, Claude

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Training biases in machine learning for the analytic continuation of quantum many-body Green's functions von Zhang, Rong, Merkel, Maximilian E., Beck, Sophie, Ederer, Claude

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Exploring energy landscapes of charge multipoles using constrained density functional theory von Schaufelberger, Luca, Merkel, Maximilian E., Tehrani, Aria Mansouri, Spaldin, Nicola A., Ederer, Claude

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First principles studies of multiferroic materials von Picozzi, Silvia, Ederer, Claude

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Prediction of a Giant Magnetoelectric Cross-Caloric Effect around a Tetracritical Point in Multiferroic SrMnO 3 von Edström, Alexander, Ederer, Claude

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Prediction of a Giant Magnetoelectric Cross-Caloric Effect around a Tetracritical Point in Multiferroic SrMnO3 von Edström, Alexander, Ederer, Claude

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Structural and electronic properties of epitaxially strained LaVO3 from density functional theory and dynamical mean-field theory von Sclauzero, Gabriele, Ederer, Claude

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Interplay between breathing mode distortion and magnetic order in rare-earth nickelates RNiO3 within DFT+U von Hampel, Alexander, Ederer, Claude

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Interfacial doping in LaVO 3 / SrVO 3 multilayers from DFT + DMFT von Beck, Sophie, Ederer, Claude

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Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier 90 and TRIQS von Beck, Sophie, Hampel, Alexander, Parcollet, Olivier, Ederer, Claude, Georges, Antoine

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