Ambipolar transition voltage spectroscopy: analytical results and experimental agreement

This work emphasizes that the transition voltages Vt± for both bias polarities (V ≷ 0) should be used to properly determine the energy offset ɛ0 of the molecular orbital closest to electrodes’ Fermi level and the bias asymmetry γ in molecular junctions. Accurate analytical formulas are deduced to es...

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Bibliographic Details
Main Author: Bâldea, Ioan (Author)
Format: Article (Journal)
Language:English
Published: 25 January 2012
In: Physical review. B, Condensed matter and materials physics
Year: 2012, Volume: 85, Issue: 3, Pages: 1-5
ISSN:1550-235X
DOI:10.1103/PhysRevB.85.035442
Online Access:Verlag, Volltext: http://dx.doi.org/10.1103/PhysRevB.85.035442
Verlag, Volltext: https://link.aps.org/doi/10.1103/PhysRevB.85.035442
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Author Notes:Ioan Bâldea
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Summary:This work emphasizes that the transition voltages Vt± for both bias polarities (V ≷ 0) should be used to properly determine the energy offset ɛ0 of the molecular orbital closest to electrodes’ Fermi level and the bias asymmetry γ in molecular junctions. Accurate analytical formulas are deduced to estimate ɛ0 and γ solely in terms of Vt±. These estimates are validated against experiments, by showing that full experimental I-V curves measured by Beebe et al. [Phys. Rev. Lett. 97, 026801 (2006)] and Tan et al. [Appl. Phsy. Lett. 96, 013110 (2010)] for both bias polarities can be excellently reproduced.
Item Description:Gesehen am 03.08.2018
Physical Description:Online Resource
ISSN:1550-235X
DOI:10.1103/PhysRevB.85.035442