Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Czernek, Jiří, Brus, Jiří
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
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