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Friedrich-Alexander-Universität AGMM – Molecular Materials Group

Friedrich-Alexander-Universität

Erlangen-Nürnberg

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Short group presentation

22. May 2020

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Short group presentation

A ~20min introduction to our research field and Bachelor/Master projects can be found here!

Last update: 19. March 2021 - 9:19

AGMM - Molecular Materials Group

Department of Physics

Contact and Directions

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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FAU is the most innovative university in Germany, and second across Europe. Established in 1743, it is one of the largest universities in Germany, with approximately 40,000 students, over 600 professors and around 16,000 members of staff.

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Department of Physics

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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”