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

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Magnetoelectrics: A new route to magnetic ferroelectrics 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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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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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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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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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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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 SrMnO3 von Edström, Alexander, 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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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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Mechanism and control parameters of the coupled structural and metal-insulator transition in nickelates von Peil, Oleg E., Hampel, Alexander, Ederer, Claude, Georges, Antoine

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Electrocaloric effect in BaTiO3: A first-principles-based study on the effect of misfit strain von Marathe, Madhura, Ederer, Claude

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