Abstract

Interlayers at electrode interfaces have been shown to reduce contact resistance in organic devices. However, there still needs to be more clarity regarding the role of microscopic properties of interlayer functionalized interfaces on device behavior. Here, we show that the impact of functionalized electrodes on device characteristics can be predicted by a few critical computationally derived parameters representing the interface charge distribution and orbital interactions. The significant influences of interfacial orbital interactions and charge distribution over device and interface properties are exhibited. Accordingly, a function is developed based on these parameters that capture their effect on the interface resistance. A strong correlation is observed, such that enhanced orbital interactions and reduced charge separation at the interface correspond to low resistance regardless of the individual molecules utilized as the interlayer. The charge distribution and orbital interactions vary with the molecular structure of the interlayer, allowing the tuning of device characteristics. Hence, the proposed function serves as a guideline for molecular design and selection for interlayers in organic devices.

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