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Intern
  • Members of the Sangiovanni Group
Sangiovanni Group

Research

Correlated Many-Body Systems and Electronic Structure of Solids

  • Theory of interacting electron systems
  • Topological states of matter
  • Realistic calculations of novel and funtional materials
  • Nanoscopic systems
  • Computational methods for strongly correlated fermions *)
  • Electron-phonon interaction and high-Tc superconductors

*) to use the "w2dynamics" code, please contact Prof. Giorgio Sangiovanni