Metallic bands in chevron-type polyacenes

We present electronic structure calculations based on a single-parameter plane wave expansion method for basic graphene building blocks, namely n-oligophenylenes and n-oligoacenes, revealing excellent agreement with density-functional theory. When oligophenylene molecules are joined through meta (zi...

Descripción completa

Detalles Bibliográficos
Autores principales: Kher-Elden, Mohammed A., Piquero-Zulaica, Ignacio, Abd El-Aziz, Kamel M., Ortega, J. Enrique, Abd El-Fattah, Zakaria M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9528856/
https://www.ncbi.nlm.nih.gov/pubmed/36303597
http://dx.doi.org/10.1039/d0ra06007k

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9528856/
https://www.ncbi.nlm.nih.gov/pubmed/36303597
http://dx.doi.org/10.1039/d0ra06007k

Ejemplares similares