Abstract
Interface design is a promising strategy to enhance the dielectric strength in polymer composites through regulating the charge transport process. However, the targeted exploitation of interface effects is limited due to a lack of fundamental understanding of the underlying mechanisms involving elementary electronic processes and details of the intricate interplay of characteristics of molecular building blocks and the interfacial morphology - details that cannot fully be resolved with experimental methods or commonly used band transport models. Here, we instead build a proper theoretical framework for polymer dielectrics based on charge hopping and employ a multiscale modeling approach linking the quantum properties of the charge carriers with nano- and mesoscale structural details of complex interfaces. Applied to a prototypical application-proven cellulose-oil interface system, this approach demonstrates that charges are trapped in the disordered region. Specifically, it unveils this trapping as a synergistic effect of two transport-regulating interface mechanisms: back-transfer to the oil region is suppressed by energetic factors, while forward-transfer to the crystalline cellulose is suppressed by low electronic coupling. The insight into the molecular origins of interface effects via dual-interface regulation in the framework of charge hopping offers new development paths for developing advanced energy materials with tailored electrical properties.
| Original language | English |
|---|---|
| Pages (from-to) | 4216-4228 |
| Number of pages | 13 |
| Journal | Journal of Physical Chemistry B |
| Volume | 129 |
| Issue number | 17 |
| DOIs | |
| State | Published - 1 May 2025 |
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