Regensburg 2013 – wissenschaftliches Programm
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CPP: Fachverband Chemische Physik und Polymerphysik
CPP 10: Poster: Charge transfer effects in molecular materials (related to symposium SYCT)
CPP 10.7: Poster
Montag, 11. März 2013, 17:30–19:30, Poster C
Energy Level Alignment for Many-Body Resonant Tunneling — •Jessica Walkenhorst1, Heiko Appel2, Nicole Helbig3, 1, and Angel Rubio1 — 1NanoBio Group and ETSF, UPV/EHU, Spain — 2NanoBio Group and ETSF, Fritz-Haber-Institut der MPG, Germany — 3PGI and IAS, Forschungszentrum Jülich, Germany
Electron tunneling plays a fundamental role in many chemical and physical processes and provides evidence of quantum mechanics at the macroscopic level. In addition to the fundamental physics, electron tunneling at surfaces also attracts much attention due to its importance for charge transfer and carrier injection mechanisms e.g. in organic devices. Resonant tunneling is governed by the alignment of energy levels of donor and acceptor. While the separate systems are described well by standard approaches, the alignment of their chemical potentials is problematic since bringing donor and acceptor in contact changes the respective energy levels due to the electronic interaction. We investigate resonant many-body tunneling in a one dimensional donor-acceptor system, where the electrons interact via a softened Coulomb potential. For a system of few electrons, we solve the Schrödinger equation exactly. As a first step we analyze the case of adiabatic tunneling. Starting from the description of tunneling between non-interacting systems, we derive the necessary energy correction terms for the case of the complete fully interacting donor-acceptor many-body system. We then extend our adiabatic model to a time-dependent description to study the deviation of the dynamic tunneling behavior from the adiabatic case.