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Molecular Materials Group
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  1. Friedrich-Alexander-Universität
  2. Naturwissenschaftliche Fakultät

Molecular Materials Group

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  • Research
    • Cluster Extensions of Dynamical Mean-Field Theory
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Projects (Bachelor, Master, PhD)

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  • Lectures
  • Projects (Bachelor, Master, PhD)

Projects (Bachelor, Master, PhD)

Philipp Hansmann

Prof. Dr. Philipp Hansmann

Group Leader

Institute of Theoretical Physics
AGMM

Room: Room 02.501
Staudtstraße 7 / B2
91058 Erlangen
Germany
  • Phone number: +49913185-28836
  • Email: philipp.hansmann@fau.de
  • Website: https://www.agmm.nat.fau.eu/

Master and Bachelor projects

Our research covers topics in solid state physics ranging from electronic structure calculations with density functional theory to modern quantum many-body techniques like cluster dynamical mean-field theory. Moreover we started to use neural-networks and deep learning techniques to tackle the quantum many-body problem. If you are interested to learn more details please contact us!

philipp.hansmann@fau.de

 

Philipp Hansmann
Professur für Theoretische Physik (Schwpkt. Molekulare Materialien)

Staudtstraße 7 / B2
91058 Erlangen
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