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...

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Detalles Bibliográficos
Autores principales: Perroni, Carmine Antonio, Cataudella, Vittorio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7515282/
https://www.ncbi.nlm.nih.gov/pubmed/33267468
http://dx.doi.org/10.3390/e21080754

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