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AGMM - Molecular Materials GroupFriedrich-Alexander-Universität AGMM – Molecular Materials Group
Friedrich-Alexander-Universität
Erlangen-Nürnberg
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AGMM - Molecular Materials Group

Department of Physics

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Philipp Hansmann
Professur für Theoretische Physik (Schwpkt. Molekulare Materialien)
Staudtstraße 7 / B2
91058 Erlangen
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Friedrich-Alexander-Universität
Erlangen-Nürnberg

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  • Natural-Orbital-Based Neural Network Configuration Interaction
  • Orbital Optimization and NNCI Calculations of Rydberg States
  • Real-space quantum embedding for disorder and correlations with C-CDMFT
  • Single-particle spectra and magnetic susceptibility in the Emery model: A dynamical mean-field perspective
  • Neural-Network-Based Selective Configuration Interaction Approach to Molecular Electronic Structure
  • Neural-network-supported basis optimizer for configuration interaction problems
  • SOLAX release
  • New Preprint: Correlated adatoms on SiC
  • Master Project: Quantum Mechanics meets Machine Learning
  • Preprint: Revisiting N2 with Neural-Network-Supported CI
  • Preprint: Neural-network-supported basis optimizer for the configuration interaction problem in quantum many-body clusters: Feasibility study and numerical proof
  • New Preprint: Unconventional crystal structure of the high-pressure superconductor La3Ni2O7
  • New Nature Comm. article: Mott insulators with boundary zeros
  • New Preprint: Single- and two-particle observables in the Emery model: a dynamical mean-field perspective
  • New work in Nature Communications: “Distinct spin and orbital dynamics in Sr2RuO4”
  • Predicted chiral d-wave superconductivity found in ad-atom systems!
  • New PRB “Inter-orbital singlet pairing in Sr2RuO4: a Hund’s superconductor”
  • CNQM2021 talks are online
  • Control of the metal-insulator transition in NdNiO3 thin films through the interplay between structural and electronic properties
  • Quantum Showdown: Competing Methods of Solving Quantum Systems Put to the Test
  • Tracking the Footprints of Spin Fluctuations: A Multi-Method, Multi-Messenger Study of the Two-Dimensional Hubbard Model
  • Tree Tensor-Network Real-Time Multiorbital Impurity Solver: Spin-Orbit Coupling and Correlation Functions in Sr2RuO4
  • Mott insulating states with competing orders in the triangular lattice Hubbard model
  • A superlattice approach to doping infinite-layer nickelates
  • Charge disproportionation and nano phase separation in RSrNiO4
  • From antiferromagnetic and hidden order to Pauli paramagnetism in UM2Si2 compounds with 5f electron duality
  • Predicted Superconductivity in Sn:Si(111) found experimentally
  • Charge transfer energy in iridates: a hard x-ray photoelectron spectroscopy study
  • Short group presentation
  • New paper on cDMFT
  • New paper on “Excitonic Magnetism in Ruthenates”