Ambipolar transition voltage spectroscopy: analytical results and experimental agreement

preprint2012arXivOpen access

Abstract

This work emphasizes that the transition voltages Vt±V_{t \pm} for both bias polarities (VV{\raisebox{1.2ex}{<>_{\stackrel{>}{<}}}0}) should be used to properly determine the energy offset ε0\varepsilon_{0} of the molecular orbital closest to electrodes' Fermi level and the bias asymmetry γγ in molecular junctions. Accurate analytical formulas are deduced to estimate ε0\varepsilon_{0} and γγ solely in terms of Vt±V_{t \pm}. These estimates are validated against experiments, by showing that full experimental II-VV-curves measured by Beebe et al [\prl 97, 026801 (2006)] and Tan et al [Appl. Phsy. Lett. 96, 013110 (2010)] for both bias polarities can be excellently reproduced.

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