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This work emphasizes that the transition voltages Vₓ for both bias polarities (V 0) should be used to properly determine the energy offset ₀ of the molecular orbital closest to electrodes' Fermi level and the bias asymmetry in molecular junctions. Accurate analytical formulas are deduced to estimate ₀ and solely in terms of Vₓ. 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.
Ioan Bâldea (Wed,) studied this question.
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