Nonequilibrium resonant spectroscopy of molecular vibrons

Ryndyk, Dmitry A. and Cuniberti, Gianaurelio (2007) Nonequilibrium resonant spectroscopy of molecular vibrons. PHYSICAL REVIEW B, 76 (15): 155430. ISSN 1098-0121,

Full text not available from this repository.

Abstract

Quantum transport through single molecules is essentially affected by molecular vibrations. We investigate the behavior of the prototype single-level model with weak to intermediate electron-vibron interactions and arbitrary couplings to the leads. For this, we have developed a nonequilibrium self-consistent theory which allows us to explore the nonperturbative regime via the nonequilibrium Green function formalism. We show that the nonequilibrium resonant spectroscopy is able to determine the energies of molecular orbitals and the spectrum of molecular vibrations. Our results are relevant to scanning tunneling spectroscopy experiments and demonstrate the importance of the systematic and self-consistent investigation of the effects of the vibronic dynamics onto the transport through single molecules.

Item Type: Article
Uncontrolled Keywords: SCANNING-TUNNELING-MICROSCOPY; ELECTRON-PHONON INTERACTION; JUNCTIONS; ADSORBATES; TRANSPORT; NANOSTRUCTURES; CONDUCTANCE; TRANSISTORS; MODEL; FIELD;
Subjects: 500 Science > 530 Physics
Divisions: Physics > Institute of Theroretical Physics > Alumni or Retired Professors > Group Gianaurelio Cuniberti
Depositing User: Dr. Gernot Deinzer
Date Deposited: 01 Dec 2020 10:53
Last Modified: 01 Dec 2020 10:53
URI: https://pred.uni-regensburg.de/id/eprint/32182

Actions (login required)

View Item View Item