معرفی
Benjamin Lenz is a Lecturer at Sorbonne Université, affiliated with the Institut de Minéralogie, Physique des Matériaux et de Cosmochimie (IMPMC). His research focuses on strongly correlated electron systems, quantum cluster techniques (e.g., cluster-DMFT, variational cluster approximation), and correlated materials such as iridates and cuprates. He investigates topics like the Mott metal-insulator transition, electronic structures, and superconductivity. Lenz has contributed to theoretical studies of materials like Sr₂IrO₄ and Na₂₋ₓCaₓCuO₂Cl₂, combining computational methods with experimental data. His work often bridges theoretical modeling and experimental observations, addressing questions in condensed matter physics. Key collaborations involve institutions like École Polytechnique (postdoc) and Georg-August-Universität Göttingen (PhD).
Education: PhD in Physics (2016, Georg-August-Universität Göttingen), Master's (2013, same university), and Bachelor's (2011, Bergische Universität Wuppertal). Research interests emphasize advanced numerical techniques for strongly correlated systems, with recent papers addressing cuprate superconductors, machine learning-driven material synthesis, and phase diagrams of iridates. His lab (IMPMC) is part of a multidisciplinary institute focused on mineralogy, materials physics, and cosmochemistry.
Publications highlight studies on quantum phase transitions, electronic correlations in oxides, and the interplay between magnetism and superconductivity. Lenz’s work often involves collaborations with experimental groups to validate theoretical predictions, such as in ARPES studies and neutron scattering experiments.
