Samenvatting
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.
Originele taal-2 | Engels |
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Pagina's (van-tot) | 4216–4228 |
Aantal pagina's | 13 |
Tijdschrift | Journal of Physical Chemistry B |
Volume | 129 |
Nummer van het tijdschrift | 17 |
DOI's | |
Status | Gepubliceerd - 1 mei 2025 |
Financiering
This work was supported by the National Natural Science Foundation of China, General Project, No. 52477027.