Simple model of a coherent molecular photocell

Matthias Ernzerhof, Marc-André Bélanger, Didier Mayou, Tahereh Nematiaram

Research output: Contribution to journalArticlepeer-review

12 Citations (Scopus)
18 Downloads (Pure)

Abstract

Electron transport in molecular electronic devices is often dominated by a coherent mechanism in which the wave function extends from the left contact over the molecule to the right contact. If the device is exposed to light, photon absorption in the molecule might occur, turning the device into a molecular photocell. The photon absorption promotes an electron to higher energy levels and thus modifies the electron transmission probability through the device. A model for such a molecular photocell is presented that minimizes the complexity of the problem while providing a non-trivial description of the device mechanism. In particular, the role of the molecule in the photocell is investigated. It is described within the Hückel method and the source-sink potential approach [F. Goyer, M. Ernzerhof, and M. Zhuang, J. Chem. Phys. 126, 144104 (2007)] is used to eliminate the contacts in favor of complex-valued potentials. Furthermore, the photons are explicitly incorporated into the model through a second-quantized field. This facilitates the description of the photon absorption process with a stationary state calculation, where eigenvalues and eigenvectors are determined. The model developed is applied to various generic molecular photocells.
Original languageEnglish
Article number134102
Number of pages8
JournalJournal of Chemical Physics
Volume144
Issue number13
DOIs
Publication statusPublished - 1 Apr 2016

Keywords

  • coherent molecular photocell
  • electron transport
  • Huckel methods
  • source-sink potential approach
  • photon polarization
  • stationary state calculation
  • quantized field

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