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Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 13, 2013
What about U on surfaces? Extended Hubbard models for adatom systems from first principlesPhilipp Hansmann, Loïg Vaugier, Hong Jiang, et al.Physical Review Letters|September 27, 2017
Towards a First-Principles Determination of Effective Coulomb Interactions in Correlated Electron Materials: Role of Intershell InteractionsPriyanka Seth, Philipp Hansmann, Ambroise van Roekeghem, et al.Physical Review Letters|July 7, 2026
Engineering Correlated Dirac Fermions and Flat Bands on SiC with Transition-Metal Adatom LatticesHenri Menke, Niklas Enderlein, Roland Gillen, et al.Journal of Chemical Theory and Computation|February 27, 2025
Neural-Network-Based Selective Configuration Interaction Approach to Molecular Electronic StructureYorick L A Schmerwitz, Louis Thirion, Gianluca Levi, et al.Journal of Chemical Theory and Computation|March 24, 2026
Orbital Optimization and Neural-Network-Assisted Configuration Interaction Calculations of Rydberg StatesGianluca Levi, Max Kroesbergen, Louis Thirion, et al.Physical Chemistry Chemical Physics : PCCP|March 24, 2017
Tailoring the structure and thermoelectric properties of BaTiO<sub>3</sub>via Eu<sup>2+</sup> substitutionXingxing Xiao, Marc Widenmeyer, Wenjie Xie, et al.ACS Applied Materials & Interfaces|April 14, 2025
Unveiling the Interfacial Reconstruction Mechanism Enabling Stable Growth of the Delafossite PdCoO<sub>2</sub> on Al<sub>2</sub>O<sub>3</sub> and LaAlO<sub>3</sub>Anna Scheid, Tobias Heil, Y Eren Suyolcu, et al.Proceedings of the National Academy of Sciences of the United States of America|November 18, 2020
From antiferromagnetic and hidden order to Pauli paramagnetism in U<i>M</i> <sub>2</sub>Si<sub>2</sub> compounds with 5<i>f</i> electron dualityAndrea Amorese, Martin Sundermann, Brett Leedahl, et al.Pageof 1