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On the Intermolecular Interactions in Thiophene-Cored Single-Stacking Junctions
There have been attempts, both experimental and based on density-functional theory (DFT) modeling, at understanding the factors that govern the electronic conductance behavior of single-stacking junctions formed by pi-conjugated materials in nanogaps. Here, a reliable description of relevant stacked...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10487960/ https://www.ncbi.nlm.nih.gov/pubmed/37686156 http://dx.doi.org/10.3390/ijms241713349 |