André Erpenbeck

Suche


M.Sc. André Erpenbeck


PhD Student

Picture of ...

Staudtstr. 7 / B2
91058 Erlangen

  Research interests

  • Quantum transport and nonequilibrium effects
  • Molecular electronics
  • Nonequilibrium Green's function approaches and density operator methods
  • Electronic-vibrational and electron-electron interactions in single-molecule junctions

Publications

  • Hierarchical quantum master equation approach to electronic-vibrational coupling in nonequilibrium transport through nanosystems
    C. Schinabeck, A. Erpenbeck, R. Härtle, M. Thoss
    Phys. Rev. B 94, 201407(R) (2016) 10.1103/PhysRevB.94.201407 (arXiv: 1609.05149 (2016))
  • Vibrationally dependent electron-electron interactions in resonant electron transport through single-molecule junctions
    A. Erpenbeck, R. Härtle, M. Bockstedte, M. Thoss
    Phys. Rev. B 93, 115421 (2016) 10.1103/PhysRevB.93.115421 (arXiv: 1508.02216 (2015))
  • Effect of nonadiabatic electronic-vibrational interactions on the transport properties of single-molecule junctions
    A. Erpenbeck, R. Härtle, M. Thoss
    Phys. Rev. B 91, 195418 (2015) 10.1103/PhysRevB.91.195418 (arXiv: 1411.5844 (2014))

Conferences

Theses

  • Master's thesis: Vibrationally coupled electron transport in molecular junctions: Nonequilibrium Green's function theory and nonadiabatic effects (2013)
  • Bachelor's thesis: Schwingungsabhängige Elektron-Elektron-Wechselwirkung in Einzelmolekülkontakten (2011)