On the reliability of acquiring molecular junction parameters by Lorentzian fitting of I / V curves
Fitting the I / V curves of molecular junctions by simple analytical models is often done to extract relevant molecular parameters such as energy level alignment or interfacial electronic coupling to build up useful property-relationships. However, such models can suffer from severe limitations and...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2020-01, Vol.22 (46), p.26702-26706 |
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Sprache: | eng |
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