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On the Role of Local Many-Body Interactions on the Thermoelectric Properties of Fullerene Junctions
The role of local electron–vibration and electron–electron interactions on the thermoelectric properties of molecular junctions is theoretically analyzed focusing on devices based on fullerene molecules. A self-consistent adiabatic approach is used in order to obtain a non-perturbative treatment of...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7515282/ https://www.ncbi.nlm.nih.gov/pubmed/33267468 http://dx.doi.org/10.3390/e21080754 |